# generated using pymatgen
data_YbHo3NbOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40235884
_cell_length_b   5.40235761
_cell_length_c   8.58441258
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo3NbOs7
_chemical_formula_sum   'Yb1 Ho3 Nb1 Os7'
_cell_volume   216.97414735
_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  0.06112220  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.41970266  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.57349532  1.0
  Ho  Ho3  1  0.66666700  0.33333300  0.94172197  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.50325816  1.0
  Os  Os5  1  0.00000000  0.00000000  0.99956492  1.0
  Os  Os6  1  0.82671582  0.17328418  0.24888303  1.0
  Os  Os7  1  0.82671582  0.65343264  0.24888303  1.0
  Os  Os8  1  0.34656736  0.17328418  0.24888303  1.0
  Os  Os9  1  0.17472572  0.82527428  0.75149489  1.0
  Os  Os10  1  0.17472572  0.34945045  0.75149489  1.0
  Os  Os11  1  0.65054955  0.82527428  0.75149489  1.0