# generated using pymatgen
data_Yb2Y2VOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36202077
_cell_length_b   5.36201970
_cell_length_c   8.45729364
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000053
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Y2VOs7
_chemical_formula_sum   'Yb2 Y2 V1 Os7'
_cell_volume   210.58088016
_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  0.94187855  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.05812145  1.0
  Y  Y2  1  0.33333300  0.66666700  0.42363027  1.0
  Y  Y3  1  0.66666700  0.33333300  0.57636973  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  0.82825304  0.17174696  0.25407813  1.0
  Os  Os7  1  0.82825304  0.65650508  0.25407813  1.0
  Os  Os8  1  0.34349492  0.17174696  0.25407813  1.0
  Os  Os9  1  0.17174696  0.82825304  0.74592187  1.0
  Os  Os10  1  0.17174696  0.34349492  0.74592187  1.0
  Os  Os11  1  0.65650508  0.82825304  0.74592187  1.0