# generated using pymatgen
data_La4Ga4IrPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57358673
_cell_length_b   7.17913913
_cell_length_c   7.84205617
_cell_angle_alpha   90.16681251
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Ga4IrPd3
_chemical_formula_sum   'La4 Ga4 Ir1 Pd3'
_cell_volume   257.48823892
_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
  La  La0  1  0.25000000  0.03910059  0.68420540  1.0
  La  La1  1  0.25000000  0.53637902  0.81171924  1.0
  La  La2  1  0.75000000  0.97326980  0.31204413  1.0
  La  La3  1  0.75000000  0.46338289  0.19249413  1.0
  Ga  Ga4  1  0.25000000  0.15740242  0.07416771  1.0
  Ga  Ga5  1  0.25000000  0.64607918  0.42961681  1.0
  Ga  Ga6  1  0.75000000  0.84764213  0.93030078  1.0
  Ga  Ga7  1  0.75000000  0.34327051  0.56841251  1.0
  Ir  Ir8  1  0.25000000  0.27466223  0.39192775  1.0
  Pd  Pd9  1  0.25000000  0.78298283  0.10629177  1.0
  Pd  Pd10  1  0.75000000  0.71764976  0.60673519  1.0
  Pd  Pd11  1  0.75000000  0.21818063  0.89208559  1.0