# generated using pymatgen
data_YHo3(ZnOs3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32358045
_cell_length_b   5.32358111
_cell_length_c   8.76750911
_cell_angle_alpha   90.04749356
_cell_angle_beta   89.95250877
_cell_angle_gamma   120.18949950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo3(ZnOs3)2
_chemical_formula_sum   'Y1 Ho3 Zn2 Os6'
_cell_volume   214.77409130
_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
  Y  Y0  1  0.33945772  0.66054228  0.06819086  1.0
  Ho  Ho1  1  0.33892379  0.66107621  0.43140905  1.0
  Ho  Ho2  1  0.67283523  0.32716477  0.55666312  1.0
  Ho  Ho3  1  0.67332628  0.32667372  0.94337733  1.0
  Zn  Zn4  1  0.16022587  0.35251946  0.74944307  1.0
  Zn  Zn5  1  0.64748054  0.83977413  0.74944307  1.0
  Os  Os6  1  0.01273710  0.98726290  0.50244984  1.0
  Os  Os7  1  0.01294526  0.98705474  0.99737459  1.0
  Os  Os8  1  0.82096635  0.17903365  0.25060776  1.0
  Os  Os9  1  0.83649623  0.66889215  0.25058859  1.0
  Os  Os10  1  0.33110785  0.16350377  0.25058859  1.0
  Os  Os11  1  0.15349678  0.84650322  0.74986513  1.0