# generated using pymatgen
data_Lu3Sc(Os3W)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40606203
_cell_length_b   5.40606064
_cell_length_c   8.34549201
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Sc(Os3W)2
_chemical_formula_sum   'Lu3 Sc1 Os6 W2'
_cell_volume   211.22456506
_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  0.33333300  0.66666700  0.43260172  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.56488790  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.93701792  1.0
  Sc  Sc3  1  0.33333300  0.66666700  0.06435679  1.0
  Os  Os4  1  0.17406113  0.34812025  0.75132693  1.0
  Os  Os5  1  0.17406113  0.82593887  0.75132693  1.0
  Os  Os6  1  0.34744793  0.17372397  0.24891231  1.0
  Os  Os7  1  0.82627603  0.65255207  0.24891231  1.0
  Os  Os8  1  0.65187975  0.82593887  0.75132693  1.0
  Os  Os9  1  0.82627603  0.17372397  0.24891231  1.0
  W  W10  1  0.00000000  0.00000000  0.00024539  1.0
  W  W11  1  0.00000000  0.00000000  0.50017456  1.0