# generated using pymatgen
data_Pr4GaSi6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22440107
_cell_length_b   8.22440048
_cell_length_c   4.33690538
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4GaSi6Rh
_chemical_formula_sum   'Pr4 Ga1 Si6 Rh1'
_cell_volume   254.04995123
_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  0.00000000  0.00000000  0.50000000  1.0
  Pr  Pr1  1  0.00335241  0.50167620  0.50000000  1.0
  Pr  Pr2  1  0.49832380  0.50167620  0.50000000  1.0
  Pr  Pr3  1  0.49832380  0.99664759  0.50000000  1.0
  Ga  Ga4  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si5  1  0.32309127  0.16154664  0.00000000  1.0
  Si  Si6  1  0.83845336  0.16154664  0.00000000  1.0
  Si  Si7  1  0.83845336  0.67690873  0.00000000  1.0
  Si  Si8  1  0.17083961  0.34168121  0.00000000  1.0
  Si  Si9  1  0.17083961  0.82916039  0.00000000  1.0
  Si  Si10  1  0.65831879  0.82916039  0.00000000  1.0
  Rh  Rh11  1  0.33333300  0.66666700  0.00000000  1.0