# generated using pymatgen
data_YbHo3AlOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31434711
_cell_length_b   5.31434672
_cell_length_c   8.63600403
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo3AlOs7
_chemical_formula_sum   'Yb1 Ho3 Al1 Os7'
_cell_volume   211.22399885
_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  0.06421450  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.42449644  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.57096468  1.0
  Ho  Ho3  1  0.66666700  0.33333300  0.93850461  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50163364  1.0
  Os  Os5  1  0.00000000  0.00000000  0.99923013  1.0
  Os  Os6  1  0.82916420  0.17083580  0.25155086  1.0
  Os  Os7  1  0.82916420  0.65832740  0.25155086  1.0
  Os  Os8  1  0.34167260  0.17083580  0.25155086  1.0
  Os  Os9  1  0.17203542  0.82796458  0.74876781  1.0
  Os  Os10  1  0.17203542  0.34406885  0.74876781  1.0
  Os  Os11  1  0.65593115  0.82796458  0.74876781  1.0