# generated using pymatgen
data_PmAlGaPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05763476
_cell_length_b   6.05763400
_cell_length_c   6.05763427
_cell_angle_alpha   139.41979707
_cell_angle_beta   139.41979140
_cell_angle_gamma   58.73532426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmAlGaPt2
_chemical_formula_sum   'Pm1 Al1 Ga1 Pt2'
_cell_volume   93.18029501
_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  0.99784612  0.99784612  1.00000000  1.0
  Al  Al1  1  0.62508256  0.62508256  1.00000000  1.0
  Ga  Ga2  1  0.38209272  0.38209272  0.00000000  1.0
  Pt  Pt3  1  0.74748880  0.24748880  0.50000000  1.0
  Pt  Pt4  1  0.24748880  0.74748880  0.50000000  1.0