# generated using pymatgen
data_GaPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55719704
_cell_length_b   5.49874530
_cell_length_c   7.93397371
_cell_angle_alpha   89.99104568
_cell_angle_beta   44.45443464
_cell_angle_gamma   60.30543753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaPt3
_chemical_formula_sum   'Ga2 Pt6'
_cell_volume   120.05020582
_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
  Ga  Ga0  1  0.00019556  0.49999918  0.75656200  1.0
  Ga  Ga1  1  0.99972223  0.50007470  0.25743035  1.0
  Pt  Pt2  1  0.41443399  0.49947635  0.29957508  1.0
  Pt  Pt3  1  0.41368209  0.08668198  0.80001527  1.0
  Pt  Pt4  1  0.58636151  0.91331816  0.21371172  1.0
  Pt  Pt5  1  0.58573275  0.50046959  0.71412067  1.0
  Pt  Pt6  1  -0.00010904  0.00017880  0.25686455  1.0
  Pt  Pt7  1  -0.00001109  0.99980324  0.75684035  1.0