# generated using pymatgen
data_Na3Mn2P2(CO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58302000
_cell_length_b   5.21451800
_cell_length_c   18.00799974
_cell_angle_alpha   88.28987367
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Mn2P2(CO7)2
_chemical_formula_sum   'Na6 Mn4 P4 C4 O28'
_cell_volume   617.89025225
_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  0.22714000  0.75666500  0.87851000  1.0
  Na  Na1  1  0.74227900  0.24318600  0.62069700  1.0
  Na  Na2  1  0.26180000  0.24479800  0.61817900  1.0
  Na  Na3  1  0.77286000  0.75666500  0.37851000  1.0
  Na  Na4  1  0.73820000  0.24479800  0.11817900  1.0
  Na  Na5  1  0.25772100  0.24318600  0.12069700  1.0
  Mn  Mn6  1  0.51011100  0.21273900  0.82777300  1.0
  Mn  Mn7  1  0.00492300  0.78221600  0.67547200  1.0
  Mn  Mn8  1  0.48988900  0.21273900  0.32777300  1.0
  Mn  Mn9  1  0.99507700  0.78221600  0.17547200  1.0
  P  P10  1  0.00399000  0.28465000  0.78769400  1.0
  P  P11  1  0.50229500  0.71634500  0.71444700  1.0
  P  P12  1  0.99601000  0.28465000  0.28769400  1.0
  P  P13  1  0.49770500  0.71634500  0.21444700  1.0
  C  C14  1  0.49710000  0.27010900  0.96107200  1.0
  C  C15  1  0.00038400  0.73122900  0.53956000  1.0
  C  C16  1  0.50290000  0.27010900  0.46107200  1.0
  C  C17  1  0.99961600  0.73122900  0.03956000  1.0
  O  O18  1  0.00274600  0.70706900  0.97216400  1.0
  O  O19  1  0.50007700  0.04620300  0.92981600  1.0
  O  O20  1  0.49875400  0.46034200  0.91144500  1.0
  O  O21  1  0.19065300  0.21353800  0.83616800  1.0
  O  O22  1  0.81528700  0.21977200  0.83413400  1.0
  O  O23  1  0.01434800  0.57825900  0.76678700  1.0
  O  O24  1  0.49211600  0.86272500  0.78728700  1.0
  O  O25  1  0.00565300  0.14085100  0.71273500  1.0
  O  O26  1  0.50275000  0.41935400  0.73240400  1.0
  O  O27  1  0.69101300  0.78734300  0.66691300  1.0
  O  O28  1  0.31837000  0.78183900  0.66343800  1.0
  O  O29  1  0.00174400  0.53674200  0.58934300  1.0
  O  O30  1  0.00190800  0.95331800  0.57385600  1.0
  O  O31  1  0.50634500  0.29928600  0.52967800  1.0
  O  O32  1  0.99725400  0.70706900  0.47216400  1.0
  O  O33  1  0.49992300  0.04620300  0.42981600  1.0
  O  O34  1  0.50124600  0.46034200  0.41144500  1.0
  O  O35  1  0.18471300  0.21977200  0.33413400  1.0
  O  O36  1  0.80934700  0.21353800  0.33616800  1.0
  O  O37  1  0.98565200  0.57825900  0.26678700  1.0
  O  O38  1  0.50788400  0.86272500  0.28728700  1.0
  O  O39  1  0.99434700  0.14085100  0.21273500  1.0
  O  O40  1  0.49725000  0.41935400  0.23240400  1.0
  O  O41  1  0.68163000  0.78183900  0.16343800  1.0
  O  O42  1  0.30898700  0.78734300  0.16691300  1.0
  O  O43  1  0.99825600  0.53674200  0.08934300  1.0
  O  O44  1  0.99809200  0.95331800  0.07385600  1.0
  O  O45  1  0.49365500  0.29928600  0.02967800  1.0