# generated using pymatgen
data_Yb4U2Ir5Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71736609
_cell_length_b   5.74874377
_cell_length_c   8.09441801
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.18170555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4U2Ir5Os
_chemical_formula_sum   'Yb4 U2 Ir5 Os1'
_cell_volume   229.97843311
_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  0.33076373  0.66538237  0.43003769  1.0
  Yb  Yb1  1  0.66713633  0.33356717  0.56958297  1.0
  Yb  Yb2  1  0.66713633  0.33356717  0.93041703  1.0
  Yb  Yb3  1  0.33076373  0.66538237  0.06996231  1.0
  U  U4  1  0.99230577  0.99615338  0.50233820  1.0
  U  U5  1  0.99230577  0.99615338  0.99766180  1.0
  Ir  Ir6  1  0.82283553  0.17076304  0.25000000  1.0
  Ir  Ir7  1  0.82283553  0.65207149  0.25000000  1.0
  Ir  Ir8  1  0.33960402  0.16980151  0.25000000  1.0
  Ir  Ir9  1  0.18251688  0.83137833  0.75000000  1.0
  Ir  Ir10  1  0.18251688  0.35113955  0.75000000  1.0
  Os  Os11  1  0.66927949  0.83464024  0.75000000  1.0