# generated using pymatgen
data_Ga3Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96455786
_cell_length_b   5.48826824
_cell_length_c   5.48826855
_cell_angle_alpha   93.66059402
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga3Pt5
_chemical_formula_sum   'Ga3 Pt5'
_cell_volume   119.17316561
_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  -0.00000000  0.00000000  -0.00000000  1.0
  Ga  Ga1  1  0.50000000  0.28623602  0.71376398  1.0
  Ga  Ga2  1  0.50000000  0.71376398  0.28623602  1.0
  Pt  Pt3  1  -0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt4  1  -0.00000000  0.50000000  -0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt6  1  0.50000000  0.20619751  0.20619751  1.0
  Pt  Pt7  1  0.50000000  0.79380249  0.79380249  1.0