# generated using pymatgen
data_Yb3HoTaOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39887055
_cell_length_b   5.39886987
_cell_length_c   8.46331085
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999811
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3HoTaOs7
_chemical_formula_sum   'Yb3 Ho1 Ta1 Os7'
_cell_volume   213.63711604
_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  0.66666700  0.33333300  0.57699952  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.93531738  1.0
  Yb  Yb2  1  0.33333300  0.66666700  0.05894536  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.42453565  1.0
  Ta  Ta4  1  0.00000000  0.00000000  0.50067145  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00102886  1.0
  Os  Os6  1  0.82653710  0.17346290  0.24988737  1.0
  Os  Os7  1  0.82653710  0.65307419  0.24988737  1.0
  Os  Os8  1  0.34692581  0.17346290  0.24988737  1.0
  Os  Os9  1  0.17327826  0.82672174  0.75094622  1.0
  Os  Os10  1  0.17327826  0.34655651  0.75094622  1.0
  Os  Os11  1  0.65344349  0.82672174  0.75094622  1.0