# generated using pymatgen
data_Li2CoPCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24717000
_cell_length_b   5.08359000
_cell_length_c   8.53173753
_cell_angle_alpha   86.37749317
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoPCO7
_chemical_formula_sum   'Li4 Co2 P2 C2 O14'
_cell_volume   270.40999052
_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
  Li  Li0  1  0.01416800  0.77675800  0.78081200  1
  Li  Li1  1  0.98583200  0.22324200  0.21918800  1
  Li  Li2  1  0.51416800  0.22324200  0.21918800  1
  Li  Li3  1  0.48583200  0.77675800  0.78081200  1
  Co  Co4  1  0.75000000  0.78573400  0.34454500  1
  Co  Co5  1  0.25000000  0.21426600  0.65545500  1
  P  P6  1  0.25000000  0.71665500  0.42601700  1
  P  P7  1  0.75000000  0.28334500  0.57398300  1
  C  C8  1  0.75000000  0.73012000  0.05665200  1
  C  C9  1  0.25000000  0.26988000  0.94334800  1
  O  O10  1  0.94635600  0.18065200  0.67086100  1
  O  O11  1  0.75000000  0.96152900  0.11700200  1
  O  O12  1  0.25000000  0.47140900  0.83761400  1
  O  O13  1  0.75000000  0.52859100  0.16238600  1
  O  O14  1  0.55364400  0.18065200  0.67086100  1
  O  O15  1  0.75000000  0.17310400  0.40914900  1
  O  O16  1  0.25000000  0.03847100  0.88299800  1
  O  O17  1  0.44635600  0.81934800  0.32913900  1
  O  O18  1  0.05364400  0.81934800  0.32913900  1
  O  O19  1  0.25000000  0.41031900  0.44365800  1
  O  O20  1  0.75000000  0.70226400  0.91054700  1
  O  O21  1  0.25000000  0.29773600  0.08945300  1
  O  O22  1  0.75000000  0.58968100  0.55634200  1
  O  O23  1  0.25000000  0.82689600  0.59085100  1
