# generated using pymatgen
data_Lu4Sc2TcSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74694952
_cell_length_b   7.70111828
_cell_length_c   4.29051267
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.19705735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Sc2TcSn2
_chemical_formula_sum   'Lu4 Sc2 Tc1 Sn2'
_cell_volume   221.23739759
_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  0.60203353  0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.40546611  0.40799881  0.50000000  1.0
  Lu  Lu2  1  0.99746730  0.59200119  0.50000000  1.0
  Lu  Lu3  1  0.23663277  0.00000000  0.00000000  1.0
  Sc  Sc4  1  0.99748005  0.23626842  0.00000000  1.0
  Sc  Sc5  1  0.76121063  0.76373158  0.00000000  1.0
  Tc  Tc6  1  0.99356062  0.00000000  0.50000000  1.0
  Sn  Sn7  1  0.67145868  0.33676636  0.00000000  1.0
  Sn  Sn8  1  0.33469132  0.66323364  0.00000000  1.0