# generated using pymatgen
data_Tm2Pa(GaPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20973058
_cell_length_b   7.24283486
_cell_length_c   3.81470320
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.84892423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Pa(GaPt)3
_chemical_formula_sum   'Tm2 Pa1 Ga3 Pt3'
_cell_volume   172.77390015
_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  0.40577776  0.40474613  0.49999900  1.0
  Tm  Tm1  1  0.00103263  0.59525387  0.49999900  1.0
  Pa  Pa2  1  0.58797231  0.00000000  0.49999900  1.0
  Ga  Ga3  1  0.24223602  1.00000000  0.00000000  1.0
  Ga  Ga4  1  0.01280743  0.26466710  0.00000000  1.0
  Ga  Ga5  1  0.74813934  0.73533290  0.00000000  1.0
  Pt  Pt6  1  0.66673483  0.32211729  0.00000000  1.0
  Pt  Pt7  1  0.34461755  0.67788271  0.00000000  1.0
  Pt  Pt8  1  0.99067815  1.00000000  0.49999900  1.0