# generated using pymatgen
data_La6Zr2Bi7Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.78306987
_cell_length_b   9.77978853
_cell_length_c   6.59364491
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00700128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Zr2Bi7Sb3
_chemical_formula_sum   'La6 Zr2 Bi7 Sb3'
_cell_volume   546.29869416
_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
  La  La0  1  0.61471939  0.00001965  0.25000000  1.0
  La  La1  1  0.61907500  0.61572795  0.75000000  1.0
  La  La2  1  0.37583137  0.99999028  0.75000000  1.0
  La  La3  1  0.37970755  0.37633190  0.25000000  1.0
  La  La4  1  0.00342280  0.62361392  0.25000000  1.0
  La  La5  1  0.00333627  0.38428675  0.75000000  1.0
  Zr  Zr6  1  0.00480402  0.00000858  0.99875537  1.0
  Zr  Zr7  1  0.00480402  0.00000858  0.50124463  1.0
  Bi  Bi8  1  0.33409687  0.66655741  0.50007694  1.0
  Bi  Bi9  1  0.66756670  0.33344116  0.99991998  1.0
  Bi  Bi10  1  0.66756670  0.33344116  0.50008002  1.0
  Bi  Bi11  1  0.33409687  0.66655741  0.99992306  1.0
  Bi  Bi12  1  0.74164313  0.00000388  0.75000000  1.0
  Bi  Bi13  1  0.74020460  0.74186551  0.25000000  1.0
  Bi  Bi14  1  0.99832180  0.25809923  0.25000000  1.0
  Sb  Sb15  1  0.99864933  0.74352493  0.75000000  1.0
  Sb  Sb16  1  0.25700120  0.00000470  0.25000000  1.0
  Sb  Sb17  1  0.25515437  0.25651700  0.75000000  1.0