# generated using pymatgen
data_Lu3Sc5Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53891367
_cell_length_b   6.79614997
_cell_length_c   8.29419651
_cell_angle_alpha   90.72563688
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Sc5Pt4
_chemical_formula_sum   'Lu3 Sc5 Pt4'
_cell_volume   255.83170571
_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
  Lu  Lu0  1  0.25000000  0.98651347  0.32604790  1.0
  Lu  Lu1  1  0.75000000  0.01927924  0.67483229  1.0
  Lu  Lu2  1  0.25000000  0.48387004  0.17099955  1.0
  Sc  Sc3  1  0.75000000  0.51157620  0.83119512  1.0
  Sc  Sc4  1  0.75000000  0.64445402  0.42767797  1.0
  Sc  Sc5  1  0.25000000  0.36276012  0.57873405  1.0
  Sc  Sc6  1  0.75000000  0.14180772  0.07264147  1.0
  Sc  Sc7  1  0.25000000  0.84867693  0.92341793  1.0
  Pt  Pt8  1  0.25000000  0.24869283  0.89808033  1.0
  Pt  Pt9  1  0.75000000  0.74597017  0.09857008  1.0
  Pt  Pt10  1  0.25000000  0.75571057  0.59796715  1.0
  Pt  Pt11  1  0.75000000  0.25068970  0.39983617  1.0