# generated using pymatgen
data_YbHoAl3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45533628
_cell_length_b   5.45533773
_cell_length_c   8.76168802
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHoAl3Os
_chemical_formula_sum   'Yb2 Ho2 Al6 Os2'
_cell_volume   225.81958125
_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  0.33333400  0.66666700  0.55457356  1.0
  Yb  Yb1  1  0.33333400  0.66666700  0.94542644  1.0
  Ho  Ho2  1  0.66666600  0.33333300  0.05021763  1.0
  Ho  Ho3  1  0.66666600  0.33333300  0.44978237  1.0
  Al  Al4  1  0.16108087  0.32216074  0.25000000  1.0
  Al  Al5  1  0.16108087  0.83891913  0.25000000  1.0
  Al  Al6  1  0.67783826  0.83891913  0.25000000  1.0
  Al  Al7  1  0.32193781  0.16096940  0.75000000  1.0
  Al  Al8  1  0.83903060  0.16096940  0.75000000  1.0
  Al  Al9  1  0.83903060  0.67806219  0.75000000  1.0
  Os  Os10  1  0.00000000  0.00000000  0.99914853  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50085147  1.0