# generated using pymatgen
data_Pr3GaIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15721065
_cell_length_b   9.15721026
_cell_length_c   9.15721006
_cell_angle_alpha   34.47831219
_cell_angle_beta   34.47831859
_cell_angle_gamma   34.47831543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3GaIr8
_chemical_formula_sum   'Pr3 Ga1 Ir8'
_cell_volume   219.52098737
_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  0.85825078  0.85825078  0.85825078  1.0
  Pr  Pr1  1  0.13873369  0.13873369  0.13873369  1.0
  Pr  Pr2  1  0.99890176  0.99890176  0.99890176  1.0
  Ga  Ga3  1  0.33521472  0.33521472  0.33521472  1.0
  Ir  Ir4  1  0.41619370  0.92398346  0.41619370  1.0
  Ir  Ir5  1  0.41619370  0.41619370  0.92398346  1.0
  Ir  Ir6  1  0.92398346  0.41619370  0.41619370  1.0
  Ir  Ir7  1  0.58074860  0.08213224  0.58074860  1.0
  Ir  Ir8  1  0.58074860  0.58074860  0.08213224  1.0
  Ir  Ir9  1  0.08213224  0.58074860  0.58074860  1.0
  Ir  Ir10  1  0.66684432  0.66684432  0.66684432  1.0
  Ir  Ir11  1  0.50205142  0.50205142  0.50205142  1.0