# generated using pymatgen
data_Zr10GaCu2Bi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72658949
_cell_length_b   8.69895286
_cell_length_c   5.87654767
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89530142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10GaCu2Bi5
_chemical_formula_sum   'Zr10 Ga1 Cu2 Bi5'
_cell_volume   386.74226768
_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  0.67368740  0.33477586  0.50383731  1.0
  Zr  Zr1  1  0.32631260  0.66108946  0.50383731  1.0
  Zr  Zr2  1  0.32631260  0.66108946  0.99616269  1.0
  Zr  Zr3  1  0.67368740  0.33477586  0.99616269  1.0
  Zr  Zr4  1  0.74335038  0.74158695  0.25000000  1.0
  Zr  Zr5  1  0.25664962  0.99823657  0.25000000  1.0
  Zr  Zr6  1  1.00000000  0.25610783  0.25000000  1.0
  Zr  Zr7  1  0.24683100  0.26695831  0.75000000  1.0
  Zr  Zr8  1  0.75316900  0.02012831  0.75000000  1.0
  Zr  Zr9  1  0.00000000  0.72973441  0.75000000  1.0
  Ga  Ga10  1  1.00000000  0.38917281  0.75000000  1.0
  Cu  Cu11  1  0.00000000  0.99629761  0.50573853  1.0
  Cu  Cu12  1  0.00000000  0.99629761  0.99426147  1.0
  Bi  Bi13  1  0.38760072  0.38526550  0.25000000  1.0
  Bi  Bi14  1  0.61239928  0.99766478  0.25000000  1.0
  Bi  Bi15  1  1.00000000  0.60776601  0.25000000  1.0
  Bi  Bi16  1  0.61707432  0.62006399  0.75000000  1.0
  Bi  Bi17  1  0.38292568  0.00298967  0.75000000  1.0