# generated using pymatgen
data_Pr8Ga(Si4Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23855477
_cell_length_b   8.23855634
_cell_length_c   8.64078802
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000559
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Ga(Si4Rh)3
_chemical_formula_sum   'Pr8 Ga1 Si12 Rh3'
_cell_volume   507.90923271
_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
  Pr  Pr0  1  0.49870798  0.50129202  0.75487214  1.0
  Pr  Pr1  1  0.49909330  0.50090670  0.24521145  1.0
  Pr  Pr2  1  0.00258503  0.50129202  0.75487214  1.0
  Pr  Pr3  1  0.00181339  0.50090670  0.24521145  1.0
  Pr  Pr4  1  0.49870798  0.99741497  0.75487214  1.0
  Pr  Pr5  1  0.49909330  0.99818661  0.24521145  1.0
  Pr  Pr6  1  0.00000000  0.00000000  0.75261972  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.24699979  1.0
  Ga  Ga8  1  0.66666700  0.33333300  0.50171969  1.0
  Si  Si9  1  0.83215370  0.16784630  0.99955478  1.0
  Si  Si10  1  0.16733583  0.83266417  0.00042987  1.0
  Si  Si11  1  0.33569359  0.16784630  0.99955478  1.0
  Si  Si12  1  0.17054489  0.82945511  0.49987370  1.0
  Si  Si13  1  0.66532935  0.83266417  0.00042987  1.0
  Si  Si14  1  0.83924966  0.16075034  0.49959006  1.0
  Si  Si15  1  0.83215370  0.66430641  0.99955478  1.0
  Si  Si16  1  0.65891021  0.82945511  0.49987370  1.0
  Si  Si17  1  0.16733583  0.33467065  0.00042987  1.0
  Si  Si18  1  0.32150269  0.16075034  0.49959006  1.0
  Si  Si19  1  0.17054489  0.34108979  0.49987370  1.0
  Si  Si20  1  0.83924966  0.67849731  0.49959006  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.99951496  1.0
  Rh  Rh22  1  0.33333300  0.66666700  0.00045567  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.50009519  1.0