# generated using pymatgen
data_Tb2YbThPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51410560
_cell_length_b   5.61221943
_cell_length_c   7.11026986
_cell_angle_alpha   89.51730295
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2YbThPt4
_chemical_formula_sum   'Tb2 Yb1 Th1 Pt4'
_cell_volume   180.12625883
_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  0.75000000  0.64114584  0.32178275  1.0
  Tb  Tb1  1  0.75000000  0.85737820  0.81344425  1.0
  Yb  Yb2  1  0.25000000  0.35759672  0.68316263  1.0
  Th  Th3  1  0.25000000  0.14108542  0.18241769  1.0
  Pt  Pt4  1  0.75000000  0.15445643  0.45281443  1.0
  Pt  Pt5  1  0.25000000  0.84647928  0.54479464  1.0
  Pt  Pt6  1  0.25000000  0.66123991  0.04325181  1.0
  Pt  Pt7  1  0.75000000  0.34061719  0.95833180  1.0