# generated using pymatgen
data_Li4Cr5BiO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26528124
_cell_length_b   5.27730774
_cell_length_c   10.14646173
_cell_angle_alpha   93.62854774
_cell_angle_beta   97.28784437
_cell_angle_gamma   60.07498405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Cr5BiO12
_chemical_formula_sum   'Li4 Cr5 Bi1 O12'
_cell_volume   242.37295050
_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  0.21745700  0.33665500  0.72519900  1.0
  Li  Li1  1  0.44588300  0.33665800  0.27480600  1.0
  Li  Li2  1  0.55410400  0.66335100  0.72519300  1.0
  Li  Li3  1  0.78252100  0.66335300  0.27479900  1.0
  Cr  Cr4  1  0.16406000  0.67201200  0.50000700  1.0
  Cr  Cr5  1  0.66626000  0.66748800  0.00000000  1.0
  Cr  Cr6  1  0.33374100  0.33251000  0.00000100  1.0
  Cr  Cr7  1  0.83588400  0.32803800  0.49996200  1.0
  Cr  Cr8  1  0.50003600  0.99996200  0.50000800  1.0
  Bi  Bi9  1  0.99999600  0.99999900  0.00000100  1.0
  O  O10  1  0.02645500  0.63617100  0.11040000  1.0
  O  O11  1  0.33736800  0.63617100  0.88960400  1.0
  O  O12  1  0.14162000  0.34406200  0.39736900  1.0
  O  O13  1  0.48571300  0.65591600  0.39740400  1.0
  O  O14  1  0.51431600  0.34407100  0.60261000  1.0
  O  O15  1  0.20199800  0.99999000  0.60296000  1.0
  O  O16  1  0.85839300  0.65594300  0.60262400  1.0
  O  O17  1  0.66262400  0.36382800  0.11040000  1.0
  O  O18  1  0.39237400  0.00000200  0.10925000  1.0
  O  O19  1  0.97354100  0.36382200  0.88960300  1.0
  O  O20  1  0.60762300  0.99999500  0.89075300  1.0
  O  O21  1  0.79803200  0.00000400  0.39704900  1.0