# generated using pymatgen
data_Lu2Sc4CoTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83198142
_cell_length_b   7.94861856
_cell_length_c   7.77851616
_cell_angle_alpha   120.72606792
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Sc4CoTe2
_chemical_formula_sum   'Lu2 Sc4 Co1 Te2'
_cell_volume   203.66587628
_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  0.38147591  0.38422451  1.0
  Lu  Lu1  1  0.00000000  0.99725040  0.61577549  1.0
  Sc  Sc2  1  0.50000000  0.76526597  0.77376661  1.0
  Sc  Sc3  1  0.50000000  0.99149936  0.22623339  1.0
  Sc  Sc4  1  0.50000000  0.23236715  1.00000000  1.0
  Sc  Sc5  1  0.00000000  0.61033620  0.00000000  1.0
  Co  Co6  1  0.00000000  0.02309470  0.00000000  1.0
  Te  Te7  1  0.50000000  0.66290278  0.32709525  1.0
  Te  Te8  1  0.50000000  0.33580653  0.67290475  1.0