# generated using pymatgen
data_Zr10InGa2Bi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82377144
_cell_length_b   8.82377208
_cell_length_c   5.93071747
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17262080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10InGa2Bi5
_chemical_formula_sum   'Zr10 In1 Ga2 Bi5'
_cell_volume   399.19798258
_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  0.66589586  0.33360342  0.99734172  1.0
  Zr  Zr1  1  0.33360342  0.66589586  0.99734172  1.0
  Zr  Zr2  1  0.33360342  0.66589586  0.50265828  1.0
  Zr  Zr3  1  0.66589586  0.33360342  0.50265828  1.0
  Zr  Zr4  1  0.73282076  0.73282076  0.75000000  1.0
  Zr  Zr5  1  0.26682830  0.00357540  0.75000000  1.0
  Zr  Zr6  1  0.00357540  0.26682830  0.75000000  1.0
  Zr  Zr7  1  0.25813090  0.25813090  0.25000000  1.0
  Zr  Zr8  1  0.74148492  0.00013823  0.25000000  1.0
  Zr  Zr9  1  0.00013823  0.74148492  0.25000000  1.0
  In  In10  1  0.38693482  0.38693482  0.75000000  1.0
  Ga  Ga11  1  0.00035124  0.00035124  0.99274562  1.0
  Ga  Ga12  1  0.00035124  0.00035124  0.50725438  1.0
  Bi  Bi13  1  0.61337785  0.00086669  0.75000000  1.0
  Bi  Bi14  1  0.00086669  0.61337785  0.75000000  1.0
  Bi  Bi15  1  0.60433689  0.60433689  0.25000000  1.0
  Bi  Bi16  1  0.39164480  0.00016039  0.25000000  1.0
  Bi  Bi17  1  0.00016039  0.39164480  0.25000000  1.0