# generated using pymatgen
data_CaGaAsIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97106020
_cell_length_b   5.97106090
_cell_length_c   5.97105981
_cell_angle_alpha   139.15743874
_cell_angle_beta   139.15744605
_cell_angle_gamma   59.13486821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaGaAsIr2
_chemical_formula_sum   'Ca1 Ga1 As1 Ir2'
_cell_volume   90.17238724
_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  0.99886104  0.99886104  0.00000000  1.0
  Ga  Ga1  1  0.62331727  0.62331727  1.00000000  1.0
  As  As2  1  0.37377210  0.37377210  0.00000000  1.0
  Ir  Ir3  1  0.75202329  0.25202329  0.50000000  1.0
  Ir  Ir4  1  0.25202329  0.75202329  0.50000000  1.0