# generated using pymatgen
data_Ga4Pd3Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06365068
_cell_length_b   5.59722475
_cell_length_c   7.83141887
_cell_angle_alpha   89.66178967
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga4Pd3Pt5
_chemical_formula_sum   'Ga4 Pd3 Pt5'
_cell_volume   178.12382042
_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  0.20900136  0.39112140  1.0
  Ga  Ga1  1  0.25000000  0.79427314  0.60722245  1.0
  Ga  Ga2  1  0.75000000  0.70781969  0.11032350  1.0
  Ga  Ga3  1  0.25000000  0.29187988  0.89198802  1.0
  Pd  Pd4  1  0.25000000  0.95700244  0.29295745  1.0
  Pd  Pd5  1  0.75000000  0.54117449  0.79771114  1.0
  Pd  Pd6  1  0.25000000  0.45769155  0.20362736  1.0
  Pt  Pt7  1  0.75000000  0.16178142  0.06780502  1.0
  Pt  Pt8  1  0.25000000  0.83568286  0.93198459  1.0
  Pt  Pt9  1  0.75000000  0.66215912  0.43264897  1.0
  Pt  Pt10  1  0.25000000  0.33925567  0.56797882  1.0
  Pt  Pt11  1  0.75000000  0.04227838  0.70463130  1.0