# generated using pymatgen
data_Na5Mn2P(CO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.90450462
_cell_length_b   9.90450462
_cell_length_c   9.89790199
_cell_angle_alpha   61.19663672
_cell_angle_beta   61.19663672
_cell_angle_gamma   91.00413709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na5Mn2P(CO4)4
_chemical_formula_sum   'Na10 Mn4 P2 C8 O32'
_cell_volume   705.06818038
_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  0.34077200  0.08488000  0.83840500  1.0
  Na  Na1  1  0.91577600  0.08422400  0.25000000  1.0
  Na  Na2  1  0.34030600  0.08816800  0.24206200  1.0
  Na  Na3  1  0.08488000  0.34077200  0.33840500  1.0
  Na  Na4  1  0.91183200  0.65969400  0.25793800  1.0
  Na  Na5  1  0.08816800  0.34030600  0.74206200  1.0
  Na  Na6  1  0.91512000  0.65922800  0.66159500  1.0
  Na  Na7  1  0.65969400  0.91183200  0.75793800  1.0
  Na  Na8  1  0.08422400  0.91577600  0.75000000  1.0
  Na  Na9  1  0.65922800  0.91512000  0.16159500  1.0
  Mn  Mn10  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn11  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn12  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn13  1  0.50000000  0.00000000  0.50000000  1.0
  P  P14  1  0.87531500  0.12468500  0.75000000  1.0
  P  P15  1  0.12468500  0.87531500  0.25000000  1.0
  C  C16  1  0.71347500  0.28848800  0.43143700  1.0
  C  C17  1  0.27945300  0.35061100  0.94003400  1.0
  C  C18  1  0.64938900  0.72054700  0.55996600  1.0
  C  C19  1  0.28848800  0.71347500  0.93143700  1.0
  C  C20  1  0.71151200  0.28652500  0.06856300  1.0
  C  C21  1  0.35061100  0.27945300  0.44003400  1.0
  C  C22  1  0.72054700  0.64938900  0.05996600  1.0
  C  C23  1  0.28652500  0.71151200  0.56856300  1.0
  O  O24  1  0.69223500  0.14328600  0.46357000  1.0
  O  O25  1  0.30077600  0.34226400  0.80581200  1.0
  O  O26  1  0.59062100  0.31508500  0.53684100  1.0
  O  O27  1  0.13904200  0.34662200  0.05803600  1.0
  O  O28  1  0.85400400  0.39941700  0.30142300  1.0
  O  O29  1  0.93711500  0.05839400  0.62414000  1.0
  O  O30  1  0.68692800  0.05880900  0.87440100  1.0
  O  O31  1  0.39897500  0.35485400  0.96251900  1.0
  O  O32  1  0.14328600  0.69223500  0.96357000  1.0
  O  O33  1  0.64514600  0.60102500  0.53748100  1.0
  O  O34  1  0.94160600  0.06288500  0.87586000  1.0
  O  O35  1  0.94119100  0.31307200  0.62559900  1.0
  O  O36  1  0.34226400  0.30077600  0.30581200  1.0
  O  O37  1  0.60058300  0.14599600  0.19857700  1.0
  O  O38  1  0.31508500  0.59062100  0.03684100  1.0
  O  O39  1  0.65337800  0.86095800  0.44196400  1.0
  O  O40  1  0.34662200  0.13904200  0.55803600  1.0
  O  O41  1  0.68491500  0.40937900  0.96315900  1.0
  O  O42  1  0.65773600  0.69922400  0.69418800  1.0
  O  O43  1  0.39941700  0.85400400  0.80142300  1.0
  O  O44  1  0.05880900  0.68692800  0.37440100  1.0
  O  O45  1  0.05839400  0.93711500  0.12414000  1.0
  O  O46  1  0.35485400  0.39897500  0.46251900  1.0
  O  O47  1  0.85671400  0.30776500  0.03643000  1.0
  O  O48  1  0.60102500  0.64514600  0.03748100  1.0
  O  O49  1  0.31307200  0.94119100  0.12559900  1.0
  O  O50  1  0.06288500  0.94160600  0.37586000  1.0
  O  O51  1  0.14599600  0.60058300  0.69857700  1.0
  O  O52  1  0.86095800  0.65337800  0.94196400  1.0
  O  O53  1  0.40937900  0.68491500  0.46315900  1.0
  O  O54  1  0.69922400  0.65773600  0.19418800  1.0
  O  O55  1  0.30776500  0.85671400  0.53643000  1.0