# generated using pymatgen
data_Li3Mn2P2(CO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06316100
_cell_length_b   6.47587437
_cell_length_c   8.31497662
_cell_angle_alpha   90.92690372
_cell_angle_beta   94.12750554
_cell_angle_gamma   90.20231790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2P2(CO7)2
_chemical_formula_sum   'Li3 Mn2 P2 C2 O14'
_cell_volume   271.88901737
_cell_formula_units_Z   1
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
  Li  Li0  1  0.76029200  0.53764300  0.26515500  1.0
  Li  Li1  1  0.24658800  0.48577800  0.74672700  1.0
  Li  Li2  1  0.24423400  0.01805900  0.74784900  1.0
  Mn  Mn3  1  0.20158300  0.24471300  0.33004300  1.0
  Mn  Mn4  1  0.79063800  0.74970500  0.66378300  1.0
  P  P5  1  0.27689400  0.74680700  0.41966000  1.0
  P  P6  1  0.72924400  0.25324100  0.57752900  1.0
  C  C7  1  0.28253300  0.25655100  0.04660400  1.0
  C  C8  1  0.70972100  0.74426300  0.94905500  1.0
  O  O9  1  0.04634400  0.24462300  0.09849700  1.0
  O  O10  1  0.66450800  0.72346300  0.09059700  1.0
  O  O11  1  0.46810400  0.26600000  0.16525400  1.0
  O  O12  1  0.20458600  0.93880800  0.32390000  1.0
  O  O13  1  0.16832100  0.56061500  0.31724400  1.0
  O  O14  1  0.84474900  0.26560300  0.41123800  1.0
  O  O15  1  0.58278600  0.72089300  0.45662200  1.0
  O  O16  1  0.41892400  0.25411000  0.54994100  1.0
  O  O17  1  0.15747800  0.74987100  0.58884500  1.0
  O  O18  1  0.82749300  0.06192200  0.67200300  1.0
  O  O19  1  0.82737800  0.43754300  0.68721300  1.0
  O  O20  1  0.51902400  0.75331900  0.82811900  1.0
  O  O21  1  0.32892400  0.25646100  0.89977400  1.0
  O  O22  1  0.94555600  0.75619200  0.89140800  1.0