# generated using pymatgen
data_Zr10SiBi6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82795066
_cell_length_b   8.82795022
_cell_length_c   5.91889736
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10SiBi6Rh
_chemical_formula_sum   'Zr10 Si1 Bi6 Rh1'
_cell_volume   399.47648734
_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  0.74313035  1.00000000  0.25496962  1.0
  Zr  Zr1  1  1.00000000  0.74313035  0.25496962  1.0
  Zr  Zr2  1  0.25686965  0.25686965  0.25496962  1.0
  Zr  Zr3  1  0.25686965  0.00000000  0.74503038  1.0
  Zr  Zr4  1  0.00000000  0.25686965  0.74503038  1.0
  Zr  Zr5  1  0.74313035  0.74313035  0.74503038  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
  Si  Si10  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi11  1  0.39045382  0.00000000  0.24700852  1.0
  Bi  Bi12  1  0.00000000  0.39045382  0.24700852  1.0
  Bi  Bi13  1  0.60954618  0.60954618  0.24700852  1.0
  Bi  Bi14  1  0.60954618  0.00000000  0.75299148  1.0
  Bi  Bi15  1  0.00000000  0.60954618  0.75299148  1.0
  Bi  Bi16  1  0.39045382  0.39045382  0.75299148  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.00000000  1.0