# generated using pymatgen
data_PmGa3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43142678
_cell_length_b   5.43142533
_cell_length_c   4.20469152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.99980958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmGa3Pt2
_chemical_formula_sum   'Pm1 Ga3 Pt2'
_cell_volume   107.42161560
_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
  Pm  Pm0  1  0.99999900  0.00000100  0.00000000  1.0
  Ga  Ga1  1  0.50051059  0.00000100  0.49999900  1.0
  Ga  Ga2  1  0.99999900  0.49948841  0.49999900  1.0
  Ga  Ga3  1  0.49948741  0.50051159  0.49999900  1.0
  Pt  Pt4  1  0.33333300  0.33333400  0.00000000  1.0
  Pt  Pt5  1  0.66666600  0.66666700  0.00000000  1.0