# generated using pymatgen
data_Pm2Ga2PdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84551918
_cell_length_b   5.56787152
_cell_length_c   4.25903732
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.41788004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2Ga2PdPt3
_chemical_formula_sum   'Pm2 Ga2 Pd1 Pt3'
_cell_volume   152.13421159
_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  0.41489267  0.70257199  0.75000000  1.0
  Pm  Pm1  1  0.58871607  0.29850461  0.25000000  1.0
  Ga  Ga2  1  0.11983595  0.85735960  0.25000000  1.0
  Ga  Ga3  1  0.87815414  0.14346830  0.75000000  1.0
  Pd  Pd4  1  0.09572349  0.38168380  0.25000000  1.0
  Pt  Pt5  1  0.75097496  0.87156772  0.25000000  1.0
  Pt  Pt6  1  0.90288218  0.61453280  0.75000000  1.0
  Pt  Pt7  1  0.24881954  0.13031117  0.75000000  1.0