# generated using pymatgen
data_Ga3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24388408
_cell_length_b   4.24388458
_cell_length_c   5.24719751
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga3Pt2
_chemical_formula_sum   'Ga3 Pt2'
_cell_volume   81.84367138
_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  0.33333300  0.66666700  0.64393748  1.0
  Ga  Ga2  1  0.66666700  0.33333300  0.35606252  1.0
  Pt  Pt3  1  0.33333300  0.66666700  0.16642144  1.0
  Pt  Pt4  1  0.66666700  0.33333300  0.83357856  1.0