# generated using pymatgen
data_LuSc5CoTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79892898
_cell_length_b   7.84402673
_cell_length_c   7.84402605
_cell_angle_alpha   121.29904186
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSc5CoTe2
_chemical_formula_sum   'Lu1 Sc5 Co1 Te2'
_cell_volume   199.72610123
_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  0.00000000  0.38386095  0.38386095  1.0
  Sc  Sc1  1  0.50000000  0.76817402  0.76817402  1.0
  Sc  Sc2  1  0.50000000  0.99109828  0.22704690  1.0
  Sc  Sc3  1  0.50000000  0.22704690  0.99109828  1.0
  Sc  Sc4  1  0.00000000  0.99765353  0.60948200  1.0
  Sc  Sc5  1  0.00000000  0.60948200  0.99765353  1.0
  Co  Co6  1  0.00000000  0.02367229  0.02367229  1.0
  Te  Te7  1  0.50000000  0.66898774  0.33002529  1.0
  Te  Te8  1  0.50000000  0.33002529  0.66898774  1.0