# generated using pymatgen
data_Zr5GaSn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77162043
_cell_length_b   8.73817430
_cell_length_c   5.90133183
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12669658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5GaSn2Bi
_chemical_formula_sum   'Zr10 Ga2 Sn4 Bi2'
_cell_volume   391.22385616
_cell_formula_units_Z   2
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  0.00600193  0.26839519  0.25000000  1.0
  Zr  Zr1  1  0.73818257  0.00000000  0.75000000  1.0
  Zr  Zr2  1  0.73760674  0.73160481  0.25000000  1.0
  Zr  Zr3  1  0.66934023  0.33867945  0.50000000  1.0
  Zr  Zr4  1  0.99399807  0.73160481  0.75000000  1.0
  Zr  Zr5  1  0.26239326  0.26839519  0.75000000  1.0
  Zr  Zr6  1  0.33065977  0.66132055  0.00000000  1.0
  Zr  Zr7  1  0.66934023  0.33867945  0.00000000  1.0
  Zr  Zr8  1  0.33065977  0.66132055  0.50000000  1.0
  Zr  Zr9  1  0.26181743  0.00000000  0.25000000  1.0
  Ga  Ga10  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga11  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn12  1  0.39135189  0.38971361  0.25000000  1.0
  Sn  Sn13  1  0.00163828  0.61028639  0.25000000  1.0
  Sn  Sn14  1  0.99836172  0.38971361  0.75000000  1.0
  Sn  Sn15  1  0.60864811  0.61028639  0.75000000  1.0
  Bi  Bi16  1  0.61241422  0.00000000  0.25000000  1.0
  Bi  Bi17  1  0.38758578  0.00000000  0.75000000  1.0