# generated using pymatgen
data_TbY3(HoPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78292123
_cell_length_b   7.09928068
_cell_length_c   8.73269535
_cell_angle_alpha   89.89851046
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3(HoPt)4
_chemical_formula_sum   'Tb1 Y3 Ho4 Pt4'
_cell_volume   296.52082761
_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  0.99210532  0.33286968  1.0
  Y  Y1  1  0.25000000  0.49082863  0.16825582  1.0
  Y  Y2  1  0.75000000  0.00889475  0.66894678  1.0
  Y  Y3  1  0.75000000  0.50850575  0.83161384  1.0
  Ho  Ho4  1  0.25000000  0.85695257  0.91847355  1.0
  Ho  Ho5  1  0.25000000  0.35679529  0.58121919  1.0
  Ho  Ho6  1  0.75000000  0.14224497  0.08170006  1.0
  Ho  Ho7  1  0.75000000  0.64376494  0.41814145  1.0
  Pt  Pt8  1  0.25000000  0.25482495  0.90843956  1.0
  Pt  Pt9  1  0.25000000  0.75533598  0.59094188  1.0
  Pt  Pt10  1  0.75000000  0.74461913  0.09094743  1.0
  Pt  Pt11  1  0.75000000  0.24512771  0.40844976  1.0