# generated using pymatgen
data_YbHoUOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70100159
_cell_length_b   5.70100194
_cell_length_c   8.11874998
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHoUOs3
_chemical_formula_sum   'Yb2 Ho2 U2 Os6'
_cell_volume   228.51893117
_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
  Yb  Yb0  1  0.66666700  0.33333300  0.94171079  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.05828921  1.0
  Ho  Ho2  1  0.33333300  0.66666700  0.42784312  1.0
  Ho  Ho3  1  0.66666700  0.33333300  0.57215688  1.0
  U  U4  1  0.00000000  0.00000000  0.50000000  1.0
  U  U5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.83126250  0.16873750  0.25317404  1.0
  Os  Os7  1  0.83126250  0.66252399  0.25317404  1.0
  Os  Os8  1  0.33747601  0.16873750  0.25317404  1.0
  Os  Os9  1  0.16873750  0.83126250  0.74682596  1.0
  Os  Os10  1  0.16873750  0.33747601  0.74682596  1.0
  Os  Os11  1  0.66252399  0.83126250  0.74682596  1.0