# generated using pymatgen
data_Tb5Lu3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75112246
_cell_length_b   7.04773052
_cell_length_c   8.67916666
_cell_angle_alpha   90.11192431
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Lu3Pt4
_chemical_formula_sum   'Tb5 Lu3 Pt4'
_cell_volume   290.61813624
_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  0.85580462  0.91755013  1.0
  Tb  Tb1  1  0.75000000  0.50536236  0.83180356  1.0
  Tb  Tb2  1  0.25000000  0.48897777  0.17376534  1.0
  Tb  Tb3  1  0.75000000  0.01148405  0.66636512  1.0
  Tb  Tb4  1  0.25000000  0.99106078  0.32865202  1.0
  Lu  Lu5  1  0.75000000  0.64162914  0.42127971  1.0
  Lu  Lu6  1  0.25000000  0.35847908  0.57971776  1.0
  Lu  Lu7  1  0.75000000  0.14232604  0.08093771  1.0
  Pt  Pt8  1  0.75000000  0.24927989  0.40740608  1.0
  Pt  Pt9  1  0.25000000  0.75300652  0.58525113  1.0
  Pt  Pt10  1  0.75000000  0.74529049  0.09669333  1.0
  Pt  Pt11  1  0.25000000  0.25729926  0.91057813  1.0