# generated using pymatgen
data_Zr10CuSiBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79110228
_cell_length_b   8.79110213
_cell_length_c   5.92364885
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999689
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10CuSiBi6
_chemical_formula_sum   'Zr10 Cu1 Si1 Bi6'
_cell_volume   396.46660282
_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  0.74335105  1.00000000  0.25299134  1.0
  Zr  Zr1  1  1.00000000  0.74335105  0.25299134  1.0
  Zr  Zr2  1  0.25664895  0.25664895  0.25299134  1.0
  Zr  Zr3  1  0.25664895  0.00000000  0.74700866  1.0
  Zr  Zr4  1  0.00000000  0.25664895  0.74700866  1.0
  Zr  Zr5  1  0.74335105  0.74335105  0.74700866  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
  Cu  Cu10  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi12  1  0.39021820  1.00000000  0.24723051  1.0
  Bi  Bi13  1  1.00000000  0.39021820  0.24723051  1.0
  Bi  Bi14  1  0.60978180  0.60978180  0.24723051  1.0
  Bi  Bi15  1  0.60978180  0.00000000  0.75276949  1.0
  Bi  Bi16  1  0.00000000  0.60978180  0.75276949  1.0
  Bi  Bi17  1  0.39021820  0.39021820  0.75276949  1.0