# generated using pymatgen
data_Yb2Y2MoOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39600142
_cell_length_b   5.39600093
_cell_length_c   8.47607779
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Y2MoOs7
_chemical_formula_sum   'Yb2 Y2 Mo1 Os7'
_cell_volume   213.73204942
_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  0.94180343  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.05819657  1.0
  Y  Y2  1  0.33333300  0.66666700  0.42246669  1.0
  Y  Y3  1  0.66666700  0.33333300  0.57753331  1.0
  Mo  Mo4  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.82652476  0.17347524  0.25065960  1.0
  Os  Os7  1  0.82652476  0.65304751  0.25065960  1.0
  Os  Os8  1  0.34695249  0.17347524  0.25065960  1.0
  Os  Os9  1  0.17347524  0.82652476  0.74934040  1.0
  Os  Os10  1  0.17347524  0.34695249  0.74934040  1.0
  Os  Os11  1  0.65304751  0.82652476  0.74934040  1.0