# generated using pymatgen
data_Lu3Sc3MnTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82087714
_cell_length_b   7.82100705
_cell_length_c   4.06991779
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99847494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Sc3MnTe2
_chemical_formula_sum   'Lu3 Sc3 Mn1 Te2'
_cell_volume   215.59619089
_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  0.61271743  0.99999495  0.00000000  1.0
  Lu  Lu1  1  0.99996088  0.61265215  0.00000000  1.0
  Lu  Lu2  1  0.38728344  0.38729888  0.00000000  1.0
  Sc  Sc3  1  0.23328838  0.99995986  0.50000000  1.0
  Sc  Sc4  1  0.99999058  0.23326487  0.50000000  1.0
  Sc  Sc5  1  0.76671192  0.76671346  0.50000000  1.0
  Mn  Mn6  1  0.00001047  0.99996425  0.00000000  1.0
  Te  Te7  1  0.33338810  0.66673898  0.50000000  1.0
  Te  Te8  1  0.66664880  0.33341258  0.50000000  1.0