# generated using pymatgen
data_DyHo3(NbOs3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52836085
_cell_length_b   5.52836177
_cell_length_c   8.49235025
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo3(NbOs3)2
_chemical_formula_sum   'Dy1 Ho3 Nb2 Os6'
_cell_volume   224.77671148
_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
  Dy  Dy0  1  0.33333300  0.66666700  0.43389020  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.56624660  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.93393169  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.06577391  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.49995437  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.99997071  1.0
  Os  Os6  1  0.82537393  0.17462607  0.24982180  1.0
  Os  Os7  1  0.82537393  0.65074985  0.24982180  1.0
  Os  Os8  1  0.34925015  0.17462607  0.24982180  1.0
  Os  Os9  1  0.17452084  0.82547916  0.75025470  1.0
  Os  Os10  1  0.17452084  0.34904268  0.75025470  1.0
  Os  Os11  1  0.65095732  0.82547916  0.75025470  1.0