# generated using pymatgen
data_Yb3Ho(UOs3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67263490
_cell_length_b   5.67263602
_cell_length_c   8.12848042
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Ho(UOs3)2
_chemical_formula_sum   'Yb3 Ho1 U2 Os6'
_cell_volume   226.52166763
_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  0.66666700  0.33333300  0.57154409  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.93227138  1.0
  Yb  Yb2  1  0.33333300  0.66666700  0.06153353  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.42870981  1.0
  U  U4  1  0.00000000  0.00000000  0.50132273  1.0
  U  U5  1  0.00000000  0.00000000  0.00027238  1.0
  Os  Os6  1  0.83078677  0.16921323  0.25231248  1.0
  Os  Os7  1  0.83078677  0.66157254  0.25231248  1.0
  Os  Os8  1  0.33842746  0.16921323  0.25231248  1.0
  Os  Os9  1  0.16949801  0.83050199  0.74913655  1.0
  Os  Os10  1  0.16949801  0.33899801  0.74913655  1.0
  Os  Os11  1  0.66100199  0.83050199  0.74913655  1.0