# generated using pymatgen
data_TbTm4Lu3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71340482
_cell_length_b   6.97516761
_cell_length_c   8.58527313
_cell_angle_alpha   90.08861112
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm4Lu3Pt4
_chemical_formula_sum   'Tb1 Tm4 Lu3 Pt4'
_cell_volume   282.25587243
_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  0.01111064  0.66905856  1.0
  Tm  Tm1  1  0.25000000  0.85537265  0.92141395  1.0
  Tm  Tm2  1  0.75000000  0.50884395  0.83332983  1.0
  Tm  Tm3  1  0.25000000  0.48815965  0.16980197  1.0
  Tm  Tm4  1  0.25000000  0.99006089  0.32991464  1.0
  Lu  Lu5  1  0.75000000  0.64268445  0.41956807  1.0
  Lu  Lu6  1  0.25000000  0.35906785  0.57959241  1.0
  Lu  Lu7  1  0.75000000  0.14305233  0.08084309  1.0
  Pt  Pt8  1  0.75000000  0.24508386  0.40437370  1.0
  Pt  Pt9  1  0.25000000  0.75579460  0.58957295  1.0
  Pt  Pt10  1  0.75000000  0.74258724  0.09483411  1.0
  Pt  Pt11  1  0.25000000  0.25817989  0.90769774  1.0