# generated using pymatgen
data_PrGaPIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74047298
_cell_length_b   6.73558648
_cell_length_c   6.74047242
_cell_angle_alpha   130.64629320
_cell_angle_beta   113.59207101
_cell_angle_gamma   87.06663307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrGaPIr3
_chemical_formula_sum   'Pr2 Ga2 P2 Ir6'
_cell_volume   202.89676842
_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  0.25028169  0.99849287  0.74821218  1.0
  Pr  Pr1  1  0.74971831  0.00150713  0.25178782  1.0
  Ga  Ga2  1  0.06704849  0.31430153  0.24725304  1.0
  Ga  Ga3  1  0.93295151  0.68569847  0.75274696  1.0
  P  P4  1  0.39947938  0.64675414  0.24727577  1.0
  P  P5  1  0.60052062  0.35324586  0.75272423  1.0
  Ir  Ir6  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir7  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir8  1  0.28313462  1.00000000  0.28313462  1.0
  Ir  Ir9  1  0.71686538  0.00000000  0.71686538  1.0
  Ir  Ir10  1  0.28010566  0.50000000  0.78010566  1.0
  Ir  Ir11  1  0.71989434  0.50000000  0.21989434  1.0