# generated using pymatgen
data_La2Ga2IrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53534637
_cell_length_b   7.15706175
_cell_length_c   7.85151421
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ga2IrPd
_chemical_formula_sum   'La4 Ga4 Ir2 Pd2'
_cell_volume   254.85822007
_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  0.03758498  0.68450875  1.0
  La  La1  1  0.25000000  0.53758498  0.81549125  1.0
  La  La2  1  0.75000000  0.97294912  0.30805654  1.0
  La  La3  1  0.75000000  0.47294912  0.19194346  1.0
  Ga  Ga4  1  0.25000000  0.14956495  0.07523311  1.0
  Ga  Ga5  1  0.25000000  0.64956495  0.42476689  1.0
  Ga  Ga6  1  0.75000000  0.84443807  0.93250481  1.0
  Ga  Ga7  1  0.75000000  0.34443807  0.56749519  1.0
  Ir  Ir8  1  0.25000000  0.27845987  0.39292521  1.0
  Ir  Ir9  1  0.25000000  0.77845987  0.10707479  1.0
  Pd  Pd10  1  0.75000000  0.71700200  0.60767249  1.0
  Pd  Pd11  1  0.75000000  0.21700200  0.89232751  1.0