# generated using pymatgen
data_Na6Mn2P(CO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.04797322
_cell_length_b   10.04797322
_cell_length_c   10.04797322
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na6Mn2P(CO4)4
_chemical_formula_sum   'Na12 Mn4 P2 C8 O32'
_cell_volume   717.33233639
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Na  Na0  1  0.29213100  0.70786900  0.29213100  1.0
  Na  Na1  1  0.70786900  0.29213100  0.29213100  1.0
  Na  Na2  1  0.70786900  0.70786900  0.29213100  1.0
  Na  Na3  1  0.54213100  0.95786900  0.54213100  1.0
  Na  Na4  1  0.29213100  0.70786900  0.70786900  1.0
  Na  Na5  1  0.29213100  0.29213100  0.70786900  1.0
  Na  Na6  1  0.95786900  0.54213100  0.54213100  1.0
  Na  Na7  1  0.95786900  0.95786900  0.54213100  1.0
  Na  Na8  1  0.70786900  0.29213100  0.70786900  1.0
  Na  Na9  1  0.54213100  0.95786900  0.95786900  1.0
  Na  Na10  1  0.54213100  0.54213100  0.95786900  1.0
  Na  Na11  1  0.95786900  0.54213100  0.95786900  1.0
  Mn  Mn12  1  0.12500000  0.12500000  0.12500000  1.0
  Mn  Mn13  1  0.12500000  0.62500000  0.12500000  1.0
  Mn  Mn14  1  0.62500000  0.12500000  0.12500000  1.0
  Mn  Mn15  1  0.12500000  0.12500000  0.62500000  1.0
  P  P16  1  0.75000000  0.75000000  0.75000000  1.0
  P  P17  1  0.50000000  0.50000000  0.50000000  1.0
  C  C18  1  0.90692800  0.90692800  0.27921600  1.0
  C  C19  1  0.34307200  0.34307200  0.34307200  1.0
  C  C20  1  0.34307200  0.97078400  0.34307200  1.0
  C  C21  1  0.97078400  0.34307200  0.34307200  1.0
  C  C22  1  0.27921600  0.90692800  0.90692800  1.0
  C  C23  1  0.90692800  0.27921600  0.90692800  1.0
  C  C24  1  0.90692800  0.90692800  0.90692800  1.0
  C  C25  1  0.34307200  0.34307200  0.97078400  1.0
  O  O26  1  0.02389200  0.92742100  0.28069400  1.0
  O  O27  1  0.92742100  0.76799400  0.28069400  1.0
  O  O28  1  0.76799400  0.02389200  0.28069400  1.0
  O  O29  1  0.48200600  0.32257900  0.22610800  1.0
  O  O30  1  0.93971100  0.68676300  0.68676300  1.0
  O  O31  1  0.48200600  0.96930600  0.32257900  1.0
  O  O32  1  0.32257900  0.96930600  0.22610800  1.0
  O  O33  1  0.68676300  0.93971100  0.68676300  1.0
  O  O34  1  0.68676300  0.68676300  0.68676300  1.0
  O  O35  1  0.22610800  0.48200600  0.32257900  1.0
  O  O36  1  0.32257900  0.22610800  0.48200600  1.0
  O  O37  1  0.68676300  0.68676300  0.93971100  1.0
  O  O38  1  0.96930600  0.48200600  0.22610800  1.0
  O  O39  1  0.22610800  0.96930600  0.48200600  1.0
  O  O40  1  0.96930600  0.22610800  0.32257900  1.0
  O  O41  1  0.28069400  0.92742100  0.76799400  1.0
  O  O42  1  0.96930600  0.32257900  0.48200600  1.0
  O  O43  1  0.28069400  0.02389200  0.92742100  1.0
  O  O44  1  0.02389200  0.28069400  0.76799400  1.0
  O  O45  1  0.28069400  0.76799400  0.02389200  1.0
  O  O46  1  0.56323700  0.56323700  0.31028900  1.0
  O  O47  1  0.92742100  0.02389200  0.76799400  1.0
  O  O48  1  0.02389200  0.76799400  0.92742100  1.0
  O  O49  1  0.56323700  0.56323700  0.56323700  1.0
  O  O50  1  0.56323700  0.31028900  0.56323700  1.0
  O  O51  1  0.92742100  0.28069400  0.02389200  1.0
  O  O52  1  0.76799400  0.28069400  0.92742100  1.0
  O  O53  1  0.31028900  0.56323700  0.56323700  1.0
  O  O54  1  0.76799400  0.92742100  0.02389200  1.0
  O  O55  1  0.48200600  0.22610800  0.96930600  1.0
  O  O56  1  0.32257900  0.48200600  0.96930600  1.0
  O  O57  1  0.22610800  0.32257900  0.96930600  1.0