# generated using pymatgen
data_Lu3Sc(MoOs3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37595424
_cell_length_b   5.37595295
_cell_length_c   8.41424562
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Sc(MoOs3)2
_chemical_formula_sum   'Lu3 Sc1 Mo2 Os6'
_cell_volume   210.59924251
_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  0.43249636  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.56549047  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.93624498  1.0
  Sc  Sc3  1  0.33333300  0.66666700  0.06587980  1.0
  Mo  Mo4  1  0.00000000  0.00000000  0.00027468  1.0
  Mo  Mo5  1  0.00000000  0.00000000  0.49980037  1.0
  Os  Os6  1  0.17390634  0.34781268  0.75148444  1.0
  Os  Os7  1  0.17390634  0.82609366  0.75148444  1.0
  Os  Os8  1  0.34719949  0.17359974  0.24845434  1.0
  Os  Os9  1  0.82640026  0.65280051  0.24845434  1.0
  Os  Os10  1  0.65218732  0.82609366  0.75148444  1.0
  Os  Os11  1  0.82640026  0.17359974  0.24845434  1.0