# generated using pymatgen
data_Zr10NiBi6As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78671108
_cell_length_b   8.78671139
_cell_length_c   5.95229831
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10NiBi6As
_chemical_formula_sum   'Zr10 Ni1 Bi6 As1'
_cell_volume   397.98621866
_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  0.74665779  0.00000000  0.23964225  1.0
  Zr  Zr1  1  1.00000000  0.74665779  0.23964225  1.0
  Zr  Zr2  1  0.25334221  0.25334221  0.23964225  1.0
  Zr  Zr3  1  0.25334221  0.00000000  0.76035775  1.0
  Zr  Zr4  1  0.00000000  0.25334221  0.76035775  1.0
  Zr  Zr5  1  0.74665779  0.74665779  0.76035775  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
  Ni  Ni10  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi11  1  0.39283253  0.00000000  0.24999598  1.0
  Bi  Bi12  1  1.00000000  0.39283253  0.24999598  1.0
  Bi  Bi13  1  0.60716747  0.60716747  0.24999598  1.0
  Bi  Bi14  1  0.60716747  0.00000000  0.75000402  1.0
  Bi  Bi15  1  0.00000000  0.60716747  0.75000402  1.0
  Bi  Bi16  1  0.39283253  0.39283253  0.75000402  1.0
  As  As17  1  0.00000000  0.00000000  0.50000000  1.0