# generated using pymatgen
data_TmTh2(MgPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56382554
_cell_length_b   7.56382459
_cell_length_c   4.01417598
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.60256149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmTh2(MgPt)3
_chemical_formula_sum   'Tm1 Th2 Mg3 Pt3'
_cell_volume   197.67005574
_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  0.40875544  0.40875544  0.00000000  1.0
  Th  Th1  1  0.58302677  0.00288107  0.00000000  1.0
  Th  Th2  1  0.00288107  0.58302677  0.00000000  1.0
  Mg  Mg3  1  0.24048012  0.00913550  0.50000000  1.0
  Mg  Mg4  1  0.00913550  0.24048012  0.50000000  1.0
  Mg  Mg5  1  0.75044312  0.75044312  0.50000000  1.0
  Pt  Pt6  1  0.33391292  0.67245212  0.50000000  1.0
  Pt  Pt7  1  0.67245212  0.33391292  0.50000000  1.0
  Pt  Pt8  1  0.99891293  0.99891293  0.00000000  1.0