# generated using pymatgen
data_YbDy3NbOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41159625
_cell_length_b   5.41159500
_cell_length_c   8.59984315
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy3NbOs7
_chemical_formula_sum   'Yb1 Dy3 Nb1 Os7'
_cell_volume   218.10813075
_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  0.06119695  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.41940613  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.57358803  1.0
  Dy  Dy3  1  0.66666700  0.33333300  0.94179057  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.50326728  1.0
  Os  Os5  1  0.00000000  0.00000000  0.99953658  1.0
  Os  Os6  1  0.82685336  0.17314664  0.24866660  1.0
  Os  Os7  1  0.82685336  0.65370673  0.24866660  1.0
  Os  Os8  1  0.34629327  0.17314664  0.24866660  1.0
  Os  Os9  1  0.17468560  0.82531440  0.75173856  1.0
  Os  Os10  1  0.17468560  0.34937020  0.75173856  1.0
  Os  Os11  1  0.65062980  0.82531440  0.75173856  1.0