# generated using pymatgen
data_Lu3Sc3CoTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87908594
_cell_length_b   7.85977043
_cell_length_c   7.85977058
_cell_angle_alpha   119.99999656
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Sc3CoTe2
_chemical_formula_sum   'Lu3 Sc3 Co1 Te2'
_cell_volume   207.52947083
_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  0.38553517  0.38553517  1.0
  Lu  Lu1  1  0.00000000  1.00000000  0.61446483  1.0
  Lu  Lu2  1  0.00000000  0.61446483  1.00000000  1.0
  Sc  Sc3  1  0.50000000  0.77050603  0.77050603  1.0
  Sc  Sc4  1  0.50000000  0.00000000  0.22949397  1.0
  Sc  Sc5  1  0.50000000  0.22949397  0.00000000  1.0
  Co  Co6  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te7  1  0.50000000  0.66666700  0.33333300  1.0
  Te  Te8  1  0.50000000  0.33333300  0.66666700  1.0