# generated using pymatgen
data_YbDy3VOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36418878
_cell_length_b   5.36418710
_cell_length_c   8.50775473
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy3VOs7
_chemical_formula_sum   'Yb1 Dy3 V1 Os7'
_cell_volume   212.00864548
_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  0.06133142  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.42245563  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.57084597  1.0
  Dy  Dy3  1  0.66666700  0.33333300  0.94147712  1.0
  V  V4  1  0.00000000  0.00000000  0.50618522  1.0
  Os  Os5  1  0.00000000  0.00000000  0.99860654  1.0
  Os  Os6  1  0.82879902  0.17120098  0.25405944  1.0
  Os  Os7  1  0.82879902  0.65759704  0.25405944  1.0
  Os  Os8  1  0.34240296  0.17120098  0.25405944  1.0
  Os  Os9  1  0.17279885  0.82720115  0.74563992  1.0
  Os  Os10  1  0.17279885  0.34559669  0.74563992  1.0
  Os  Os11  1  0.65440331  0.82720115  0.74563992  1.0