# generated using pymatgen
data_Lu7Sc3In5Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25228894
_cell_length_b   8.73004298
_cell_length_c   8.67429635
_cell_angle_alpha   120.21948259
_cell_angle_beta   89.98571806
_cell_angle_gamma   89.94893386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu7Sc3In5Te
_chemical_formula_sum   'Lu7 Sc3 In5 Te1'
_cell_volume   409.12425932
_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  0.00477568  0.32843795  0.66310391  1.0
  Lu  Lu1  1  0.74880797  0.23242595  0.99981944  1.0
  Lu  Lu2  1  0.74961583  0.76796399  0.75815679  1.0
  Lu  Lu3  1  0.74908977  0.01030716  0.24186614  1.0
  Lu  Lu4  1  0.25059295  0.76197566  0.99997911  1.0
  Lu  Lu5  1  0.25093037  0.23362746  0.23635381  1.0
  Lu  Lu6  1  0.25052423  0.99773308  0.76398725  1.0
  Sc  Sc7  1  0.49493042  0.33194281  0.66553507  1.0
  Sc  Sc8  1  0.49465514  0.66500396  0.33382600  1.0
  Sc  Sc9  1  0.00567532  0.66748261  0.33740395  1.0
  In  In10  1  0.74626137  0.40740885  0.40329379  1.0
  In  In11  1  0.74328397  0.99871574  0.59419527  1.0
  In  In12  1  0.25167146  0.39697300  0.00264984  1.0
  In  In13  1  0.25472299  0.59676481  0.59889785  1.0
  In  In14  1  0.25621843  0.99284125  0.39851960  1.0
  Te  Te15  1  0.74824811  0.61040172  0.00241218  1.0