# generated using pymatgen
data_Yb3Lu(GaOs3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25796601
_cell_length_b   5.29601531
_cell_length_c   8.68003644
_cell_angle_alpha   90.00000305
_cell_angle_beta   89.88891816
_cell_angle_gamma   120.23964932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Lu(GaOs3)2
_chemical_formula_sum   'Yb3 Lu1 Ga2 Os6'
_cell_volume   208.81623299
_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
  Yb  Yb0  1  0.32572916  0.66286558  0.43809029  1.0
  Yb  Yb1  1  0.65839025  0.32919462  0.55512064  1.0
  Yb  Yb2  1  0.66116814  0.33058357  0.93969667  1.0
  Lu  Lu3  1  0.32851753  0.66425876  0.07388099  1.0
  Ga  Ga4  1  0.19171563  0.34885163  0.75075948  1.0
  Ga  Ga5  1  0.19171563  0.84286500  0.75075948  1.0
  Os  Os6  1  0.35163628  0.17581814  0.24752023  1.0
  Os  Os7  1  0.83243682  0.66310281  0.24865002  1.0
  Os  Os8  1  0.67804394  0.83902197  0.74950343  1.0
  Os  Os9  1  0.97625665  0.98812882  0.99399661  1.0
  Os  Os10  1  0.83243682  0.16933401  0.24865002  1.0
  Os  Os11  1  0.97195415  0.98597707  0.50337215  1.0