# generated using pymatgen
data_Ga4Pd5Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06804659
_cell_length_b   5.58993578
_cell_length_c   7.79684243
_cell_angle_alpha   90.16470809
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga4Pd5Pt3
_chemical_formula_sum   'Ga4 Pd5 Pt3'
_cell_volume   177.30039333
_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
  Ga  Ga0  1  0.75000000  0.21193763  0.38974476  1.0
  Ga  Ga1  1  0.25000000  0.78941295  0.60898861  1.0
  Ga  Ga2  1  0.75000000  0.70758847  0.10826482  1.0
  Ga  Ga3  1  0.25000000  0.29325692  0.89245200  1.0
  Pd  Pd4  1  0.25000000  0.33483011  0.56813375  1.0
  Pd  Pd5  1  0.75000000  0.04149703  0.70323493  1.0
  Pd  Pd6  1  0.25000000  0.95931023  0.29565904  1.0
  Pd  Pd7  1  0.75000000  0.54074059  0.79389064  1.0
  Pd  Pd8  1  0.25000000  0.45691917  0.20780546  1.0
  Pt  Pt9  1  0.75000000  0.16357090  0.06571048  1.0
  Pt  Pt10  1  0.25000000  0.83663467  0.93343132  1.0
  Pt  Pt11  1  0.75000000  0.66430134  0.43268521  1.0