# generated using pymatgen
data_TmPa2(GaPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10255778
_cell_length_b   7.13871762
_cell_length_c   4.00619826
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.16856916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa2(GaPt)3
_chemical_formula_sum   'Tm1 Pa2 Ga3 Pt3'
_cell_volume   175.61347634
_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
  Tm  Tm0  1  0.00000000  0.59196070  0.50000000  1.0
  Pa  Pa1  1  0.41645621  0.41498676  0.50000000  1.0
  Pa  Pa2  1  0.58354379  0.99853154  0.50000000  1.0
  Ga  Ga3  1  0.76254143  0.75053078  0.00000000  1.0
  Ga  Ga4  1  0.23745857  0.98798934  0.00000000  1.0
  Ga  Ga5  1  0.00000000  0.25517418  0.00000000  1.0
  Pt  Pt6  1  0.65564558  0.32387248  0.00000000  1.0
  Pt  Pt7  1  0.34435442  0.66822790  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.00872433  0.50000000  1.0