# generated using pymatgen
data_Yb2Lu2VOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32329293
_cell_length_b   5.32329368
_cell_length_c   8.41264578
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Lu2VOs7
_chemical_formula_sum   'Yb2 Lu2 V1 Os7'
_cell_volume   206.45436679
_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  0.44175694  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.55824306  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.92513051  1.0
  Lu  Lu3  1  0.33333300  0.66666700  0.07486949  1.0
  V  V4  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os5  1  0.17192419  0.34384737  0.75733996  1.0
  Os  Os6  1  0.17192419  0.82807581  0.75733996  1.0
  Os  Os7  1  0.34384737  0.17192419  0.24266004  1.0
  Os  Os8  1  0.82807581  0.65615263  0.24266004  1.0
  Os  Os9  1  0.65615263  0.82807581  0.75733996  1.0
  Os  Os10  1  0.82807581  0.17192419  0.24266004  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50000000  1.0