# generated using pymatgen
data_YbHo3Os8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23310400
_cell_length_b   5.23310341
_cell_length_c   8.92429450
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo3Os8
_chemical_formula_sum   'Yb1 Ho3 Os8'
_cell_volume   211.65241003
_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  0.33333300  0.66666700  0.06329295  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.42927142  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.56585390  1.0
  Ho  Ho3  1  0.66666700  0.33333300  0.93930569  1.0
  Os  Os4  1  0.00000000  0.00000000  0.50076415  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00080269  1.0
  Os  Os6  1  0.82929895  0.17070105  0.24998518  1.0
  Os  Os7  1  0.82929895  0.65859790  0.24998518  1.0
  Os  Os8  1  0.34140210  0.17070105  0.24998518  1.0
  Os  Os9  1  0.17140904  0.82859096  0.75025088  1.0
  Os  Os10  1  0.17140904  0.34281707  0.75025088  1.0
  Os  Os11  1  0.65718293  0.82859096  0.75025088  1.0