# generated using pymatgen
data_Na4Mn2P(CO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.08192316
_cell_length_b   9.89652960
_cell_length_c   9.85657265
_cell_angle_alpha   61.38015313
_cell_angle_beta   59.50519587
_cell_angle_gamma   59.11465101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4Mn2P(CO4)4
_chemical_formula_sum   'Na8 Mn4 P2 C8 O32'
_cell_volume   694.77474549
_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  0.53947500  0.96052500  0.96052500  1.0
  Na  Na1  1  0.95616800  0.95616800  0.54383200  1.0
  Na  Na2  1  0.70616800  0.70616800  0.29383200  1.0
  Na  Na3  1  0.28947500  0.71052500  0.71052500  1.0
  Na  Na4  1  0.96052500  0.53947500  0.53947500  1.0
  Na  Na5  1  0.54383200  0.54383200  0.95616800  1.0
  Na  Na6  1  0.29383200  0.29383200  0.70616800  1.0
  Na  Na7  1  0.71052500  0.28947500  0.28947500  1.0
  Mn  Mn8  1  0.12500000  0.12500000  0.12500000  1.0
  Mn  Mn9  1  0.12500000  0.62500000  0.12500000  1.0
  Mn  Mn10  1  0.62500000  0.12500000  0.12500000  1.0
  Mn  Mn11  1  0.12500000  0.12500000  0.62500000  1.0
  P  P12  1  0.50000000  0.50000000  0.50000000  1.0
  P  P13  1  0.75000000  0.75000000  0.75000000  1.0
  C  C14  1  0.91297600  0.90036500  0.91880800  1.0
  C  C15  1  0.33119200  0.98214900  0.33702400  1.0
  C  C16  1  0.26785100  0.91880800  0.90036500  1.0
  C  C17  1  0.90036500  0.91297600  0.26785100  1.0
  C  C18  1  0.34963500  0.33702400  0.98214900  1.0
  C  C19  1  0.98214900  0.33119200  0.34963500  1.0
  C  C20  1  0.91880800  0.26785100  0.91297600  1.0
  C  C21  1  0.33702400  0.34963500  0.33119200  1.0
  O  O22  1  0.76609100  0.01469800  0.94607700  1.0
  O  O23  1  0.56643200  0.55940100  0.30954900  1.0
  O  O24  1  0.94003200  0.76488800  0.03763500  1.0
  O  O25  1  0.21236500  0.99255500  0.30996800  1.0
  O  O26  1  0.25744500  0.03763500  0.76488800  1.0
  O  O27  1  0.47452200  0.97047800  0.22696000  1.0
  O  O28  1  0.56461800  0.30954900  0.55940100  1.0
  O  O29  1  0.30954900  0.56461800  0.56643200  1.0
  O  O30  1  0.97047800  0.47452200  0.32804000  1.0
  O  O31  1  0.76488800  0.94003200  0.25744500  1.0
  O  O32  1  0.30392300  0.97686600  0.48390900  1.0
  O  O33  1  0.55940100  0.56643200  0.56461800  1.0
  O  O34  1  0.27313400  0.94607700  0.01469800  1.0
  O  O35  1  0.01469800  0.76609100  0.27313400  1.0
  O  O36  1  0.02304000  0.92196000  0.77547800  1.0
  O  O37  1  0.32804000  0.22696000  0.97047800  1.0
  O  O38  1  0.92196000  0.02304000  0.27952200  1.0
  O  O39  1  0.22696000  0.32804000  0.47452200  1.0
  O  O40  1  0.23530200  0.48390900  0.97686600  1.0
  O  O41  1  0.97686600  0.30392300  0.23530200  1.0
  O  O42  1  0.69059900  0.68356800  0.68538200  1.0
  O  O43  1  0.94607700  0.27313400  0.76609100  1.0
  O  O44  1  0.48511200  0.30996800  0.99255500  1.0
  O  O45  1  0.27952200  0.77547800  0.92196000  1.0
  O  O46  1  0.94045100  0.68538200  0.68356800  1.0
  O  O47  1  0.68538200  0.94045100  0.69059900  1.0
  O  O48  1  0.77547800  0.27952200  0.02304000  1.0
  O  O49  1  0.99255500  0.21236500  0.48511200  1.0
  O  O50  1  0.03763500  0.25744500  0.94003200  1.0
  O  O51  1  0.30996800  0.48511200  0.21236500  1.0
  O  O52  1  0.68356800  0.69059900  0.94045100  1.0
  O  O53  1  0.48390900  0.23530200  0.30392300  1.0