# generated using pymatgen
data_Lu3Sc3TcAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44166410
_cell_length_b   7.44166478
_cell_length_c   4.06795472
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Sc3TcAs2
_chemical_formula_sum   'Lu3 Sc3 Tc1 As2'
_cell_volume   195.09535096
_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  0.59287374  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.40712626  0.40712626  0.00000000  1.0
  Lu  Lu2  1  0.00000000  0.59287374  0.00000000  1.0
  Sc  Sc3  1  0.23835571  0.00000000  0.49999900  1.0
  Sc  Sc4  1  0.00000000  0.23835571  0.49999900  1.0
  Sc  Sc5  1  0.76164429  0.76164529  0.49999900  1.0
  Tc  Tc6  1  0.00000000  0.00000000  0.00000000  1.0
  As  As7  1  0.66666600  0.33333300  0.49999900  1.0
  As  As8  1  0.33333300  0.66666700  0.49999900  1.0