# generated using pymatgen
data_Zr10Ga2SnBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81515339
_cell_length_b   8.81515449
_cell_length_c   5.93346405
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13747200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Ga2SnBi5
_chemical_formula_sum   'Zr10 Ga2 Sn1 Bi5'
_cell_volume   398.74520164
_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  0.00108180  0.26127414  0.25000000  1.0
  Zr  Zr1  1  0.73446865  0.99450322  0.75000000  1.0
  Zr  Zr2  1  0.73850681  0.73850681  0.25000000  1.0
  Zr  Zr3  1  0.66619122  0.33561548  0.50172820  1.0
  Zr  Zr4  1  0.99450322  0.73446865  0.75000000  1.0
  Zr  Zr5  1  0.26567741  0.26567741  0.75000000  1.0
  Zr  Zr6  1  0.33561548  0.66619122  0.99827180  1.0
  Zr  Zr7  1  0.66619122  0.33561548  0.99827180  1.0
  Zr  Zr8  1  0.33561548  0.66619122  0.50172820  1.0
  Zr  Zr9  1  0.26127414  0.00108180  0.25000000  1.0
  Ga  Ga10  1  0.00014146  0.00014146  0.99739095  1.0
  Ga  Ga11  1  0.00014146  0.00014146  0.50260905  1.0
  Sn  Sn12  1  0.60994973  0.60994973  0.75000000  1.0
  Bi  Bi13  1  0.60976825  0.00069768  0.25000000  1.0
  Bi  Bi14  1  0.38800646  0.99925793  0.75000000  1.0
  Bi  Bi15  1  0.39290960  0.39290960  0.25000000  1.0
  Bi  Bi16  1  0.00069768  0.60976825  0.25000000  1.0
  Bi  Bi17  1  0.99925793  0.38800646  0.75000000  1.0