# generated using pymatgen
data_Zr10CuGeBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80357148
_cell_length_b   8.80357146
_cell_length_c   5.93635357
_cell_angle_alpha   89.99975005
_cell_angle_beta   89.99975005
_cell_angle_gamma   119.99957611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10CuGeBi6
_chemical_formula_sum   'Zr10 Cu1 Ge1 Bi6'
_cell_volume   398.44651712
_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  0.74101755  0.00000146  0.24649459  1.0
  Zr  Zr1  1  0.00000146  0.74101755  0.24649459  1.0
  Zr  Zr2  1  0.25898390  0.25898390  0.24648216  1.0
  Zr  Zr3  1  0.25898245  0.99999854  0.75350541  1.0
  Zr  Zr4  1  0.99999854  0.25898245  0.75350541  1.0
  Zr  Zr5  1  0.74101610  0.74101610  0.75351784  1.0
  Zr  Zr6  1  0.33332974  0.66667026  0.50000000  1.0
  Zr  Zr7  1  0.66667026  0.33332974  0.50000000  1.0
  Zr  Zr8  1  0.66666533  0.33333467  0.00000000  1.0
  Zr  Zr9  1  0.33333467  0.66666533  0.00000000  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi12  1  0.38995332  0.00000178  0.24911501  1.0
  Bi  Bi13  1  0.00000178  0.38995332  0.24911501  1.0
  Bi  Bi14  1  0.61004164  0.61004164  0.24912269  1.0
  Bi  Bi15  1  0.61004668  0.99999822  0.75088499  1.0
  Bi  Bi16  1  0.99999822  0.61004668  0.75088499  1.0
  Bi  Bi17  1  0.38995836  0.38995836  0.75087731  1.0