# generated using pymatgen
data_Tb3Y(LuPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73567460
_cell_length_b   7.02587276
_cell_length_c   8.62845533
_cell_angle_alpha   89.95043243
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y(LuPt)4
_chemical_formula_sum   'Tb3 Y1 Lu4 Pt4'
_cell_volume   287.08799122
_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  0.98911042  0.32905942  1.0
  Tb  Tb1  1  0.25000000  0.48919405  0.17011602  1.0
  Tb  Tb2  1  0.75000000  0.01061084  0.67095199  1.0
  Y  Y3  1  0.75000000  0.51144248  0.82854795  1.0
  Lu  Lu4  1  0.25000000  0.35751839  0.57881660  1.0
  Lu  Lu5  1  0.25000000  0.85781148  0.92164368  1.0
  Lu  Lu6  1  0.75000000  0.64229763  0.42162414  1.0
  Lu  Lu7  1  0.75000000  0.14199526  0.07842742  1.0
  Pt  Pt8  1  0.25000000  0.25197284  0.90715165  1.0
  Pt  Pt9  1  0.25000000  0.75228632  0.59300910  1.0
  Pt  Pt10  1  0.75000000  0.74805040  0.09330776  1.0
  Pt  Pt11  1  0.75000000  0.24771090  0.40734427  1.0