# generated using pymatgen
data_Yb2Dy2VOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35751125
_cell_length_b   5.35750978
_cell_length_c   8.44923809
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Dy2VOs7
_chemical_formula_sum   'Yb2 Dy2 V1 Os7'
_cell_volume   210.02657862
_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  0.94152102  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.05847898  1.0
  Dy  Dy2  1  0.33333300  0.66666700  0.42373298  1.0
  Dy  Dy3  1  0.66666700  0.33333300  0.57626702  1.0
  V  V4  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.82826392  0.17173608  0.25450292  1.0
  Os  Os7  1  0.82826392  0.65652984  0.25450292  1.0
  Os  Os8  1  0.34347016  0.17173608  0.25450292  1.0
  Os  Os9  1  0.17173608  0.82826392  0.74549708  1.0
  Os  Os10  1  0.17173608  0.34347016  0.74549708  1.0
  Os  Os11  1  0.65652984  0.82826392  0.74549708  1.0