# generated using pymatgen
data_CaLaGaIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70430771
_cell_length_b   5.70430808
_cell_length_c   5.70430796
_cell_angle_alpha   137.77113357
_cell_angle_beta   118.51661168
_cell_angle_gamma   77.41547434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLaGaIr2
_chemical_formula_sum   'Ca1 La1 Ga1 Ir2'
_cell_volume   106.68471705
_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  0.29873911  0.79873911  0.50000000  1.0
  La  La1  1  0.69648872  0.19648972  0.50000000  1.0
  Ga  Ga2  1  0.00126694  0.00126694  1.00000000  1.0
  Ir  Ir3  1  0.73975019  0.50175212  0.23799808  1.0
  Ir  Ir4  1  0.26375404  0.50175212  0.76200192  1.0