# generated using pymatgen
data_TbY2ThPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52109492
_cell_length_b   5.62185546
_cell_length_c   7.14354153
_cell_angle_alpha   90.29668390
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY2ThPt4
_chemical_formula_sum   'Tb1 Y2 Th1 Pt4'
_cell_volume   181.56454784
_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  0.25000000  0.14236289  0.18469826  1.0
  Y  Y1  1  0.75000000  0.64761317  0.31253361  1.0
  Y  Y2  1  0.75000000  0.85481261  0.81991840  1.0
  Th  Th3  1  0.25000000  0.35447010  0.68419811  1.0
  Pt  Pt4  1  0.25000000  0.84057866  0.54572582  1.0
  Pt  Pt5  1  0.25000000  0.65695256  0.04327713  1.0
  Pt  Pt6  1  0.75000000  0.16052193  0.45231624  1.0
  Pt  Pt7  1  0.75000000  0.34268806  0.95733443  1.0