# generated using pymatgen
data_Zr10GaNiBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90761371
_cell_length_b   8.80239795
_cell_length_c   8.80239803
_cell_angle_alpha   119.99999287
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10GaNiBi6
_chemical_formula_sum   'Zr10 Ga1 Ni1 Bi6'
_cell_volume   396.41013952
_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  0.73983828  0.74276618  0.74276618  1.0
  Zr  Zr1  1  0.26016172  0.25723382  0.25723382  1.0
  Zr  Zr2  1  0.73983828  0.00000000  0.25723382  1.0
  Zr  Zr3  1  0.26016172  1.00000000  0.74276618  1.0
  Zr  Zr4  1  0.73983828  0.25723382  0.00000000  1.0
  Zr  Zr5  1  0.26016172  0.74276618  1.00000000  1.0
  Zr  Zr6  1  0.00000000  0.66666700  0.33333300  1.0
  Zr  Zr7  1  0.00000000  0.33333300  0.66666700  1.0
  Zr  Zr8  1  0.50000000  0.33333300  0.66666700  1.0
  Zr  Zr9  1  0.50000000  0.66666700  0.33333300  1.0
  Ga  Ga10  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni11  1  0.50000000  0.00000000  0.00000000  1.0
  Bi  Bi12  1  0.75233102  0.38876737  0.38876737  1.0
  Bi  Bi13  1  0.24766898  0.61123263  0.61123263  1.0
  Bi  Bi14  1  0.75233102  1.00000000  0.61123263  1.0
  Bi  Bi15  1  0.24766898  0.00000000  0.38876737  1.0
  Bi  Bi16  1  0.75233102  0.61123263  1.00000000  1.0
  Bi  Bi17  1  0.24766898  0.38876737  0.00000000  1.0