# generated using pymatgen
data_Lu3Sc3Si2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29757796
_cell_length_b   7.29757790
_cell_length_c   4.20643196
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Sc3Si2Os
_chemical_formula_sum   'Lu3 Sc3 Si2 Os1'
_cell_volume   194.00011246
_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  0.41075479  0.00000000  0.00000000  1.0
  Lu  Lu1  1  1.00000000  0.41075479  0.00000000  1.0
  Lu  Lu2  1  0.58924521  0.58924521  0.00000000  1.0
  Sc  Sc3  1  0.75550008  0.00000000  0.49999900  1.0
  Sc  Sc4  1  0.24449992  0.24449992  0.49999900  1.0
  Sc  Sc5  1  0.00000000  0.75550008  0.49999900  1.0
  Si  Si6  1  0.66666700  0.33333400  0.49999900  1.0
  Si  Si7  1  0.33333400  0.66666700  0.49999900  1.0
  Os  Os8  1  0.00000000  0.00000000  0.00000000  1.0