# generated using pymatgen
data_Zr10NiGeBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93320301
_cell_length_b   8.79800158
_cell_length_c   8.79800348
_cell_angle_alpha   119.99999244
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10NiGeBi6
_chemical_formula_sum   'Zr10 Ni1 Ge1 Bi6'
_cell_volume   397.72971432
_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  0.74046095  0.74512042  0.74512042  1.0
  Zr  Zr1  1  0.25953905  0.25487958  0.25487958  1.0
  Zr  Zr2  1  0.74046095  0.00000000  0.25487958  1.0
  Zr  Zr3  1  0.25953905  1.00000000  0.74512042  1.0
  Zr  Zr4  1  0.74046095  0.25487958  0.00000000  1.0
  Zr  Zr5  1  0.25953905  0.74512042  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
  Ni  Ni10  1  0.50000000  0.00000000  0.00000000  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi12  1  0.75057196  0.39120714  0.39120714  1.0
  Bi  Bi13  1  0.24942804  0.60879286  0.60879286  1.0
  Bi  Bi14  1  0.75057196  0.00000000  0.60879286  1.0
  Bi  Bi15  1  0.24942804  1.00000000  0.39120714  1.0
  Bi  Bi16  1  0.75057196  0.60879286  0.00000000  1.0
  Bi  Bi17  1  0.24942804  0.39120714  1.00000000  1.0