# generated using pymatgen
data_Lu9Sc3Tc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00058028
_cell_length_b   7.21459418
_cell_length_c   8.80758382
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.70235016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu9Sc3Tc4
_chemical_formula_sum   'Lu9 Sc3 Tc4'
_cell_volume   381.26708273
_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  0.34379892  0.67220732  0.06363415  1.0
  Lu  Lu1  1  0.15180961  0.17986981  0.43518958  1.0
  Lu  Lu2  1  0.65877000  0.32756034  0.56152318  1.0
  Lu  Lu3  1  0.84827515  0.82035866  0.93777664  1.0
  Lu  Lu4  1  0.65877000  0.32756034  0.93847682  1.0
  Lu  Lu5  1  0.84827515  0.82035866  0.56222336  1.0
  Lu  Lu6  1  0.34379892  0.67220732  0.43636585  1.0
  Lu  Lu7  1  0.15180961  0.17986981  0.06481042  1.0
  Lu  Lu8  1  0.37406671  0.96298445  0.75000000  1.0
  Sc  Sc9  1  0.87152155  0.54734456  0.25000000  1.0
  Sc  Sc10  1  0.62893578  0.04289271  0.25000000  1.0
  Sc  Sc11  1  0.12827190  0.45199805  0.75000000  1.0
  Tc  Tc12  1  0.03235343  0.87992192  0.25000000  1.0
  Tc  Tc13  1  0.47437078  0.37729183  0.25000000  1.0
  Tc  Tc14  1  0.95598906  0.12021942  0.75000000  1.0
  Tc  Tc15  1  0.52918543  0.61735480  0.75000000  1.0