# generated using pymatgen
data_Li2Co3BiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08145441
_cell_length_b   6.08145441
_cell_length_c   6.08145455
_cell_angle_alpha   56.91512098
_cell_angle_beta   56.91512098
_cell_angle_gamma   56.91512655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co3BiO8
_chemical_formula_sum   'Li2 Co3 Bi1 O8'
_cell_volume   147.72306464
_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  0.11921400  0.11921400  0.11921400  1
  Li  Li1  1  0.88078600  0.88078600  0.88078600  1
  Co  Co2  1  0.00000000  0.50000000  0.50000000  1
  Co  Co3  1  0.50000000  0.00000000  0.50000000  1
  Co  Co4  1  0.50000000  0.50000000  0.00000000  1
  Bi  Bi5  1  0.50000000  0.50000000  0.50000000  1
  O  O6  1  0.24619700  0.71428800  0.24619700  1
  O  O7  1  0.71428800  0.24619700  0.24619700  1
  O  O8  1  0.73341000  0.73341000  0.73341000  1
  O  O9  1  0.24619700  0.24619700  0.71428800  1
  O  O10  1  0.75380300  0.75380300  0.28571200  1
  O  O11  1  0.26659000  0.26659000  0.26659000  1
  O  O12  1  0.28571200  0.75380300  0.75380300  1
  O  O13  1  0.75380300  0.28571200  0.75380300  1
