# generated using pymatgen
data_Lu5ScTcPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18227673
_cell_length_b   7.04000159
_cell_length_c   8.95886183
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5ScTcPt
_chemical_formula_sum   'Lu10 Sc2 Tc2 Pt2'
_cell_volume   389.91867596
_cell_formula_units_Z   2
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  0.32271174  0.67782831  0.06914794  1.0
  Lu  Lu1  1  0.17728826  0.17782831  0.43085206  1.0
  Lu  Lu2  1  0.67390565  0.32079196  0.55183419  1.0
  Lu  Lu3  1  0.82609435  0.82079196  0.94816581  1.0
  Lu  Lu4  1  0.67390565  0.32079196  0.94816581  1.0
  Lu  Lu5  1  0.82609435  0.82079196  0.55183419  1.0
  Lu  Lu6  1  0.32271174  0.67782831  0.43085206  1.0
  Lu  Lu7  1  0.17728826  0.17782831  0.06914794  1.0
  Lu  Lu8  1  0.12656382  0.46529939  0.75000000  1.0
  Lu  Lu9  1  0.37343618  0.96529939  0.75000000  1.0
  Sc  Sc10  1  0.88106086  0.54185432  0.25000000  1.0
  Sc  Sc11  1  0.61893914  0.04185432  0.25000000  1.0
  Tc  Tc12  1  0.01701048  0.88676266  0.25000000  1.0
  Tc  Tc13  1  0.48298952  0.38676266  0.25000000  1.0
  Pt  Pt14  1  0.95576649  0.10884409  0.75000000  1.0
  Pt  Pt15  1  0.54423351  0.60884409  0.75000000  1.0