# generated using pymatgen
data_La2Ga2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50583793
_cell_length_b   7.14301418
_cell_length_c   7.88833928
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ga2IrPt
_chemical_formula_sum   'La4 Ga4 Ir2 Pt2'
_cell_volume   253.88828396
_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
  La  La0  1  0.25000000  0.03430534  0.68441243  1.0
  La  La1  1  0.25000000  0.53430534  0.81558757  1.0
  La  La2  1  0.75000000  0.97330014  0.30773120  1.0
  La  La3  1  0.75000000  0.47330014  0.19226880  1.0
  Ga  Ga4  1  0.25000000  0.14937949  0.07345508  1.0
  Ga  Ga5  1  0.25000000  0.64937949  0.42654492  1.0
  Ga  Ga6  1  0.75000000  0.84540057  0.93241076  1.0
  Ga  Ga7  1  0.75000000  0.34540057  0.56758924  1.0
  Ir  Ir8  1  0.25000000  0.27900374  0.39155416  1.0
  Ir  Ir9  1  0.25000000  0.77900374  0.10844584  1.0
  Pt  Pt10  1  0.75000000  0.71861072  0.60913298  1.0
  Pt  Pt11  1  0.75000000  0.21861072  0.89086702  1.0