# generated using pymatgen
data_Lu4Ga3Os3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23263793
_cell_length_b   5.23263780
_cell_length_c   8.79147493
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Ga3Os3Ru2
_chemical_formula_sum   'Lu4 Ga3 Os3 Ru2'
_cell_volume   208.46529107
_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  0.66666700  0.33333200  0.06583455  1.0
  Lu  Lu1  1  0.66666700  0.33333200  0.43416545  1.0
  Lu  Lu2  1  0.33333400  0.66666700  0.55741437  1.0
  Lu  Lu3  1  0.33333400  0.66666700  0.94258663  1.0
  Ga  Ga4  1  0.33219881  0.16609991  0.75000000  1.0
  Ga  Ga5  1  0.83390009  0.16609991  0.75000000  1.0
  Ga  Ga6  1  0.83390109  0.66780019  0.75000000  1.0
  Os  Os7  1  0.17039466  0.34078832  0.25000000  1.0
  Os  Os8  1  0.17039466  0.82960534  0.25000000  1.0
  Os  Os9  1  0.65921068  0.82960534  0.25000000  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.99972406  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.50027594  1.0