# generated using pymatgen
data_Yb3YNbOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39433076
_cell_length_b   5.39432980
_cell_length_c   8.52211396
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3YNbOs7
_chemical_formula_sum   'Yb3 Y1 Nb1 Os7'
_cell_volume   214.75983593
_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  0.57688476  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.93551338  1.0
  Yb  Yb2  1  0.33333300  0.66666700  0.05872814  1.0
  Y  Y3  1  0.33333300  0.66666700  0.42457200  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.50117086  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00092690  1.0
  Os  Os6  1  0.82628849  0.17371151  0.24818413  1.0
  Os  Os7  1  0.82628849  0.65257599  0.24818413  1.0
  Os  Os8  1  0.34742401  0.17371151  0.24818413  1.0
  Os  Os9  1  0.17350381  0.82649619  0.75255120  1.0
  Os  Os10  1  0.17350381  0.34700961  0.75255120  1.0
  Os  Os11  1  0.65299039  0.82649619  0.75255120  1.0