# generated using pymatgen
data_Lu2Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19439672
_cell_length_b   5.19439793
_cell_length_c   8.88196225
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999226
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Os3Ru
_chemical_formula_sum   'Lu4 Os6 Ru2'
_cell_volume   207.54387472
_cell_formula_units_Z   2
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  0.43313242  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.56686758  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.93313242  1.0
  Lu  Lu3  1  0.33333300  0.66666700  0.06686758  1.0
  Os  Os4  1  0.17096200  0.34192599  0.75000000  1.0
  Os  Os5  1  0.17096200  0.82903800  0.75000000  1.0
  Os  Os6  1  0.34192599  0.17096200  0.25000000  1.0
  Os  Os7  1  0.82903800  0.65807401  0.25000000  1.0
  Os  Os8  1  0.65807401  0.82903800  0.75000000  1.0
  Os  Os9  1  0.82903800  0.17096200  0.25000000  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.50000000  1.0