# generated using pymatgen
data_Pr2(Ga3Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57151539
_cell_length_b   7.57151483
_cell_length_c   9.62509267
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.55001140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2(Ga3Rh)3
_chemical_formula_sum   'Pr4 Ga18 Rh6'
_cell_volume   480.01254849
_cell_formula_units_Z   2
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  0.99898055  0.66958311  0.25000000  1.0
  Pr  Pr1  1  0.00101945  0.33041689  0.75000000  1.0
  Pr  Pr2  1  0.66958311  0.99898055  0.25000000  1.0
  Pr  Pr3  1  0.33041689  0.00101945  0.75000000  1.0
  Ga  Ga4  1  0.13046979  0.13046979  0.25000000  1.0
  Ga  Ga5  1  0.86953021  0.86953021  0.75000000  1.0
  Ga  Ga6  1  0.00553015  0.33494492  0.07591166  1.0
  Ga  Ga7  1  0.99446985  0.66505508  0.92408834  1.0
  Ga  Ga8  1  0.99446985  0.66505508  0.57591166  1.0
  Ga  Ga9  1  0.33494492  0.00553015  0.42408834  1.0
  Ga  Ga10  1  0.00553015  0.33494492  0.42408834  1.0
  Ga  Ga11  1  0.66505508  0.99446985  0.57591166  1.0
  Ga  Ga12  1  0.66505508  0.99446985  0.92408834  1.0
  Ga  Ga13  1  0.33494492  0.00553015  0.07591166  1.0
  Ga  Ga14  1  0.33644764  0.33644764  0.55860241  1.0
  Ga  Ga15  1  0.66355236  0.66355236  0.44139759  1.0
  Ga  Ga16  1  0.66355236  0.66355236  0.05860241  1.0
  Ga  Ga17  1  0.33644764  0.33644764  0.94139759  1.0
  Ga  Ga18  1  0.33875278  0.54394951  0.25000000  1.0
  Ga  Ga19  1  0.66124722  0.45605049  0.75000000  1.0
  Ga  Ga20  1  0.54394951  0.33875278  0.25000000  1.0
  Ga  Ga21  1  0.45605049  0.66124722  0.75000000  1.0
  Rh  Rh22  1  0.67085169  0.32914831  0.00000000  1.0
  Rh  Rh23  1  0.32914831  0.67085169  0.00000000  1.0
  Rh  Rh24  1  0.32914831  0.67085169  0.50000000  1.0
  Rh  Rh25  1  0.67085169  0.32914831  0.50000000  1.0
  Rh  Rh26  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh27  1  0.00000000  0.00000000  0.50000000  1.0