# generated using pymatgen
data_TbY4Hf3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70766530
_cell_length_b   7.12505771
_cell_length_c   8.26732601
_cell_angle_alpha   90.16076184
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY4Hf3Pt4
_chemical_formula_sum   'Tb1 Y4 Hf3 Pt4'
_cell_volume   277.30475627
_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  0.14379939  0.08492353  1.0
  Y  Y1  1  0.25000000  0.97678214  0.33039750  1.0
  Y  Y2  1  0.25000000  0.48915766  0.17306273  1.0
  Y  Y3  1  0.75000000  0.01999719  0.67979095  1.0
  Y  Y4  1  0.75000000  0.52054866  0.81628515  1.0
  Hf  Hf5  1  0.25000000  0.36071118  0.57416423  1.0
  Hf  Hf6  1  0.25000000  0.85333711  0.92074059  1.0
  Hf  Hf7  1  0.75000000  0.64750470  0.42239786  1.0
  Pt  Pt8  1  0.25000000  0.22728219  0.88700559  1.0
  Pt  Pt9  1  0.25000000  0.72752349  0.59697805  1.0
  Pt  Pt10  1  0.75000000  0.75448890  0.09234403  1.0
  Pt  Pt11  1  0.75000000  0.27886840  0.42190979  1.0