# generated using pymatgen
data_Lu5ScCoTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86268942
_cell_length_b   8.14344791
_cell_length_c   7.97837513
_cell_angle_alpha   120.68680836
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5ScCoTe2
_chemical_formula_sum   'Lu5 Sc1 Co1 Te2'
_cell_volume   215.82202472
_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  0.50000000  0.76516794  0.77081979  1.0
  Lu  Lu1  1  0.50000000  0.99434815  0.22918021  1.0
  Lu  Lu2  1  0.00000000  0.38291063  0.38271679  1.0
  Lu  Lu3  1  0.00000000  0.00019383  0.61728321  1.0
  Lu  Lu4  1  0.00000000  0.59843974  1.00000000  1.0
  Sc  Sc5  1  0.50000000  0.23449962  0.00000000  1.0
  Co  Co6  1  0.00000000  0.03229854  1.00000000  1.0
  Te  Te7  1  0.50000000  0.66213675  0.33213195  1.0
  Te  Te8  1  0.50000000  0.33000380  0.66786805  1.0