# generated using pymatgen
data_CaPrGaIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69287267
_cell_length_b   5.69287275
_cell_length_c   5.69287289
_cell_angle_alpha   137.84127529
_cell_angle_beta   118.63834546
_cell_angle_gamma   77.25762238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPrGaIr2
_chemical_formula_sum   'Ca1 Pr1 Ga1 Ir2'
_cell_volume   105.80368591
_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
  Ca  Ca0  1  0.29749107  0.79749107  0.50000000  1.0
  Pr  Pr1  1  0.69708880  0.19708980  0.50000000  1.0
  Ga  Ga2  1  0.00086747  0.00086747  1.00000000  1.0
  Ir  Ir3  1  0.73813752  0.50227533  0.23586319  1.0
  Ir  Ir4  1  0.26641314  0.50227533  0.76413681  1.0