# generated using pymatgen
data_Tb2Th(MgPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46422229
_cell_length_b   7.60590203
_cell_length_c   4.00171167
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.62990632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Th(MgPt)3
_chemical_formula_sum   'Tb2 Th1 Mg3 Pt3'
_cell_volume   195.48793166
_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
  Tb  Tb0  1  0.40943267  0.41198758  0.50000000  1.0
  Tb  Tb1  1  0.59056733  0.00255490  0.50000000  1.0
  Th  Th2  1  1.00000000  0.58239226  0.50000000  1.0
  Mg  Mg3  1  0.74888530  0.75713544  0.00000000  1.0
  Mg  Mg4  1  0.25111470  0.00825014  0.00000000  1.0
  Mg  Mg5  1  1.00000000  0.23290067  0.00000000  1.0
  Pt  Pt6  1  0.67528790  0.34149927  0.00000000  1.0
  Pt  Pt7  1  0.32471210  0.66621137  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.99706936  0.50000000  1.0