# generated using pymatgen
data_Lu5ScFeTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00069798
_cell_length_b   8.05677587
_cell_length_c   3.94718351
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.23212647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5ScFeTe2
_chemical_formula_sum   'Lu5 Sc1 Fe1 Te2'
_cell_volume   219.82977094
_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  0.23341938  0.99835894  0.50000000  1.0
  Lu  Lu1  1  0.76658062  0.76493956  0.50000000  1.0
  Lu  Lu2  1  0.61276735  0.00086594  0.00000000  1.0
  Lu  Lu3  1  0.38723265  0.38809858  0.00000000  1.0
  Lu  Lu4  1  1.00000000  0.60274110  0.00000000  1.0
  Sc  Sc5  1  0.00000000  0.23587476  0.50000000  1.0
  Fe  Fe6  1  0.00000000  0.01411279  0.00000000  1.0
  Te  Te7  1  0.33096813  0.66298822  0.50000000  1.0
  Te  Te8  1  0.66903187  0.33202009  0.50000000  1.0