# generated using pymatgen
data_Zr10AlCuBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81849940
_cell_length_b   8.81850040
_cell_length_c   5.92069291
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10AlCuBi6
_chemical_formula_sum   'Zr10 Al1 Cu1 Bi6'
_cell_volume   398.74256358
_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  0.73652984  0.00000000  0.24446045  1.0
  Zr  Zr1  1  1.00000000  0.73652984  0.24446045  1.0
  Zr  Zr2  1  0.26347016  0.26347016  0.24446045  1.0
  Zr  Zr3  1  0.26347016  1.00000000  0.75553955  1.0
  Zr  Zr4  1  0.00000000  0.26347016  0.75553955  1.0
  Zr  Zr5  1  0.73652984  0.73652984  0.75553955  1.0
  Zr  Zr6  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr7  1  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr8  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr9  1  0.33333300  0.66666700  0.00000000  1.0
  Al  Al10  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu11  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi12  1  0.38644422  1.00000000  0.25138018  1.0
  Bi  Bi13  1  0.00000000  0.38644422  0.25138018  1.0
  Bi  Bi14  1  0.61355578  0.61355578  0.25138018  1.0
  Bi  Bi15  1  0.61355578  0.00000000  0.74861982  1.0
  Bi  Bi16  1  1.00000000  0.61355578  0.74861982  1.0
  Bi  Bi17  1  0.38644422  0.38644422  0.74861982  1.0