# generated using pymatgen
data_Zr10Zn2GaBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76815668
_cell_length_b   8.73903288
_cell_length_c   5.87591506
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89018093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Zn2GaBi5
_chemical_formula_sum   'Zr10 Zn2 Ga1 Bi5'
_cell_volume   390.35284372
_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  0.67359342  0.33464518  0.00380632  1.0
  Zr  Zr1  1  0.32640658  0.66105276  0.00380632  1.0
  Zr  Zr2  1  0.32640658  0.66105276  0.49619368  1.0
  Zr  Zr3  1  0.67359342  0.33464518  0.49619368  1.0
  Zr  Zr4  1  0.73765204  0.73541189  0.75000000  1.0
  Zr  Zr5  1  0.26234796  0.99775885  0.75000000  1.0
  Zr  Zr6  1  0.00000000  0.26349367  0.75000000  1.0
  Zr  Zr7  1  0.25536807  0.27340133  0.25000000  1.0
  Zr  Zr8  1  0.74463193  0.01803325  0.25000000  1.0
  Zr  Zr9  1  1.00000000  0.72382868  0.25000000  1.0
  Zn  Zn10  1  1.00000000  0.99792454  0.00669173  1.0
  Zn  Zn11  1  1.00000000  0.99792454  0.49330827  1.0
  Ga  Ga12  1  1.00000000  0.38676429  0.25000000  1.0
  Bi  Bi13  1  0.38694303  0.38462480  0.75000000  1.0
  Bi  Bi14  1  0.61305697  0.99768077  0.75000000  1.0
  Bi  Bi15  1  0.00000000  0.60890112  0.75000000  1.0
  Bi  Bi16  1  0.61756029  0.62020934  0.25000000  1.0
  Bi  Bi17  1  0.38243971  0.00264905  0.25000000  1.0