# generated using pymatgen
data_Li2BiPCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89339800
_cell_length_b   5.07554900
_cell_length_c   9.17143608
_cell_angle_alpha   89.66572927
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2BiPCO7
_chemical_formula_sum   'Li4 Bi2 P2 C2 O14'
_cell_volume   320.88272077
_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  0.95107700  0.78338600  0.78330800  1
  Li  Li1  1  0.54892300  0.78338600  0.78330800  1
  Li  Li2  1  0.45107700  0.21661400  0.21669200  1
  Li  Li3  1  0.04892300  0.21661400  0.21669200  1
  Bi  Bi4  1  0.25000000  0.23719000  0.63370700  1
  Bi  Bi5  1  0.75000000  0.76281000  0.36629300  1
  P  P6  1  0.75000000  0.26297200  0.60458900  1
  P  P7  1  0.25000000  0.73702800  0.39541100  1
  C  C8  1  0.25000000  0.25884000  0.93195600  1
  C  C9  1  0.75000000  0.74116000  0.06804400  1
  O  O10  1  0.75000000  0.73555700  0.93063500  1
  O  O11  1  0.25000000  0.03471500  0.85907000  1
  O  O12  1  0.25000000  0.47475800  0.85108200  1
  O  O13  1  0.92935900  0.11787800  0.67036900  1
  O  O14  1  0.57064100  0.11787800  0.67036900  1
  O  O15  1  0.25000000  0.76776000  0.56608600  1
  O  O16  1  0.75000000  0.55908300  0.63975900  1
  O  O17  1  0.25000000  0.44091700  0.36024100  1
  O  O18  1  0.75000000  0.23224000  0.43391400  1
  O  O19  1  0.42935900  0.88212200  0.32963100  1
  O  O20  1  0.07064100  0.88212200  0.32963100  1
  O  O21  1  0.75000000  0.52524200  0.14891800  1
  O  O22  1  0.75000000  0.96528500  0.14093000  1
  O  O23  1  0.25000000  0.26444300  0.06936500  1
