# generated using pymatgen
data_YbHo3TaOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41318164
_cell_length_b   5.41318070
_cell_length_c   8.53486919
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo3TaOs7
_chemical_formula_sum   'Yb1 Ho3 Ta1 Os7'
_cell_volume   216.58713349
_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  0.06100836  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.42040101  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.57310402  1.0
  Ho  Ho3  1  0.66666700  0.33333300  0.94181350  1.0
  Ta  Ta4  1  0.00000000  0.00000000  0.50320778  1.0
  Os  Os5  1  0.00000000  0.00000000  0.99941255  1.0
  Os  Os6  1  0.82691793  0.17308207  0.25013449  1.0
  Os  Os7  1  0.82691793  0.65383586  0.25013449  1.0
  Os  Os8  1  0.34616414  0.17308207  0.25013449  1.0
  Os  Os9  1  0.17458498  0.82541502  0.75021644  1.0
  Os  Os10  1  0.17458498  0.34916997  0.75021644  1.0
  Os  Os11  1  0.65083003  0.82541502  0.75021644  1.0