# generated using pymatgen
data_YHo3NbOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42429365
_cell_length_b   5.42429346
_cell_length_c   8.60149455
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo3NbOs7
_chemical_formula_sum   'Y1 Ho3 Nb1 Os7'
_cell_volume   219.17493596
_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  0.33333300  0.66666700  0.42676550  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.57347751  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.93883661  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.06076801  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.50015721  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00017035  1.0
  Os  Os6  1  0.82587868  0.17412132  0.24778638  1.0
  Os  Os7  1  0.82587868  0.65175837  0.24778638  1.0
  Os  Os8  1  0.34824163  0.17412132  0.24778638  1.0
  Os  Os9  1  0.17403005  0.82596995  0.75215423  1.0
  Os  Os10  1  0.17403005  0.34806109  0.75215423  1.0
  Os  Os11  1  0.65193891  0.82596995  0.75215423  1.0