# generated using pymatgen
data_Zr10Ga2(SnBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77973939
_cell_length_b   8.74846476
_cell_length_c   5.91755636
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02159570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Ga2(SnBi)3
_chemical_formula_sum   'Zr10 Ga2 Sn3 Bi3'
_cell_volume   393.54278710
_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
  Zr  Zr0  1  0.00072777  0.26439045  0.25000000  1.0
  Zr  Zr1  1  0.73727399  0.00033691  0.75000000  1.0
  Zr  Zr2  1  0.74217980  0.73637806  0.25000000  1.0
  Zr  Zr3  1  0.67145030  0.33821875  0.50186614  1.0
  Zr  Zr4  1  0.99448895  0.73024929  0.75000000  1.0
  Zr  Zr5  1  0.26306276  0.26887574  0.75000000  1.0
  Zr  Zr6  1  0.33010356  0.66331924  0.99814944  1.0
  Zr  Zr7  1  0.67145030  0.33821875  0.99813386  1.0
  Zr  Zr8  1  0.33010356  0.66331924  0.50185056  1.0
  Zr  Zr9  1  0.25792584  0.99528616  0.25000000  1.0
  Ga  Ga10  1  0.00021948  0.00028328  0.99575343  1.0
  Ga  Ga11  1  0.00021948  0.00028328  0.50424657  1.0
  Sn  Sn12  1  0.00089472  0.60811094  0.25000000  1.0
  Sn  Sn13  1  0.99929783  0.38951988  0.75000000  1.0
  Sn  Sn14  1  0.61097019  0.61247480  0.75000000  1.0
  Bi  Bi15  1  0.61022761  0.99927463  0.25000000  1.0
  Bi  Bi16  1  0.38731752  0.00071940  0.75000000  1.0
  Bi  Bi17  1  0.39208833  0.39074018  0.25000000  1.0