# generated using pymatgen
data_Ce6Zr2Bi3Sb7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58926112
_cell_length_b   9.58926042
_cell_length_c   6.47244436
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce6Zr2Bi3Sb7
_chemical_formula_sum   'Ce6 Zr2 Bi3 Sb7'
_cell_volume   515.42943975
_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
  Ce  Ce0  1  0.61732989  0.99623901  0.25245413  1.0
  Ce  Ce1  1  0.37890912  0.99623901  0.74754587  1.0
  Ce  Ce2  1  0.00376099  0.62109088  0.25245413  1.0
  Ce  Ce3  1  0.00376099  0.38267011  0.74754587  1.0
  Ce  Ce4  1  0.37890912  0.38267011  0.25245413  1.0
  Ce  Ce5  1  0.61732989  0.62109088  0.74754587  1.0
  Zr  Zr6  1  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr7  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi8  1  0.33333300  0.66666700  0.00000000  1.0
  Bi  Bi9  1  0.66666700  0.33333300  0.00000000  1.0
  Bi  Bi10  1  0.66666700  0.33333300  0.50000000  1.0
  Sb  Sb11  1  0.26101628  0.00200306  0.24919804  1.0
  Sb  Sb12  1  0.74098677  0.00200306  0.75080196  1.0
  Sb  Sb13  1  0.99799694  0.25901323  0.24919804  1.0
  Sb  Sb14  1  0.99799694  0.73898372  0.75080196  1.0
  Sb  Sb15  1  0.74098677  0.73898372  0.24919804  1.0
  Sb  Sb16  1  0.26101628  0.25901323  0.75080196  1.0
  Sb  Sb17  1  0.33333300  0.66666700  0.50000000  1.0