# generated using pymatgen
data_Li2CuPCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28543200
_cell_length_b   5.01673800
_cell_length_c   8.45313163
_cell_angle_alpha   87.16090114
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CuPCO7
_chemical_formula_sum   'Li4 Cu2 P2 C2 O14'
_cell_volume   266.22006853
_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  0.99608400  0.77684100  0.75568500  1.0
  Li  Li1  1  0.00391600  0.22315900  0.24431500  1.0
  Li  Li2  1  0.49608400  0.22315900  0.24431500  1.0
  Li  Li3  1  0.50391600  0.77684100  0.75568500  1.0
  Cu  Cu4  1  0.75000000  0.78927200  0.34918000  1.0
  Cu  Cu5  1  0.25000000  0.21072800  0.65082000  1.0
  P  P6  1  0.25000000  0.71493600  0.42089600  1.0
  P  P7  1  0.75000000  0.28506400  0.57910400  1.0
  C  C8  1  0.75000000  0.73290900  0.05523100  1.0
  C  C9  1  0.25000000  0.26709100  0.94476900  1.0
  O  O10  1  0.75000000  0.53124100  0.15941400  1.0
  O  O11  1  0.75000000  0.96592000  0.11626000  1.0
  O  O12  1  0.25000000  0.46875900  0.84058600  1.0
  O  O13  1  0.94252600  0.17465100  0.67553400  1.0
  O  O14  1  0.55747400  0.17465100  0.67553400  1.0
  O  O15  1  0.75000000  0.18592100  0.40805000  1.0
  O  O16  1  0.25000000  0.81407900  0.59195000  1.0
  O  O17  1  0.44252600  0.82534900  0.32446600  1.0
  O  O18  1  0.05747400  0.82534900  0.32446600  1.0
  O  O19  1  0.25000000  0.40312300  0.43328400  1.0
  O  O20  1  0.75000000  0.70377000  0.90756100  1.0
  O  O21  1  0.25000000  0.29623000  0.09243900  1.0
  O  O22  1  0.75000000  0.59687700  0.56671600  1.0
  O  O23  1  0.25000000  0.03408000  0.88374000  1.0