# generated using pymatgen
data_Dy5OsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41074217
_cell_length_b   7.23466170
_cell_length_c   8.45916085
_cell_angle_alpha   96.47631324
_cell_angle_beta   112.26698861
_cell_angle_gamma   89.99999315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5OsRh
_chemical_formula_sum   'Dy10 Os2 Rh2'
_cell_volume   360.36832685
_cell_formula_units_Z   2
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  0.79055623  0.08574618  0.81833754  1.0
  Dy  Dy1  1  0.97221869  0.41425382  0.18166246  1.0
  Dy  Dy2  1  0.20960529  0.91520423  0.18831017  1.0
  Dy  Dy3  1  0.02129511  0.58479577  0.81168983  1.0
  Dy  Dy4  1  0.21360134  0.18490510  0.56109350  1.0
  Dy  Dy5  1  0.65250784  0.31509490  0.43890650  1.0
  Dy  Dy6  1  0.78767069  0.81917859  0.43529231  1.0
  Dy  Dy7  1  0.35237938  0.68082141  0.56470769  1.0
  Dy  Dy8  1  0.42509654  0.25000000  0.00000000  1.0
  Dy  Dy9  1  0.57608256  0.75000000  0.00000000  1.0
  Os  Os10  1  0.60752229  0.42754763  0.78272099  1.0
  Os  Os11  1  0.82480130  0.07245237  0.21727901  1.0
  Rh  Rh12  1  0.39436875  0.57449317  0.22207177  1.0
  Rh  Rh13  1  0.17229699  0.92550683  0.77792823  1.0