# generated using pymatgen
data_CeDy9Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48557070
_cell_length_b   8.47267008
_cell_length_c   7.24553456
_cell_angle_alpha   82.93436784
_cell_angle_beta   83.93766252
_cell_angle_gamma   44.39794123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy9Os4
_chemical_formula_sum   'Ce1 Dy9 Os4'
_cell_volume   361.57032516
_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
  Ce  Ce0  1  0.19607703  0.99143198  0.60045163  1.0
  Dy  Dy1  1  0.02070971  0.78938270  0.91601496  1.0
  Dy  Dy2  1  0.21869043  0.34893828  0.31488596  1.0
  Dy  Dy3  1  0.64870527  0.78762464  0.18207352  1.0
  Dy  Dy4  1  0.79356688  0.64415773  0.67783319  1.0
  Dy  Dy5  1  0.35653829  0.21093916  0.81879421  1.0
  Dy  Dy6  1  0.97133623  0.20759404  0.08424846  1.0
  Dy  Dy7  1  0.79183726  0.02551226  0.41521033  1.0
  Dy  Dy8  1  0.56805523  0.42917992  0.75005044  1.0
  Dy  Dy9  1  0.42255744  0.57919038  0.25151938  1.0
  Os  Os10  1  0.17238689  0.60695131  0.57345419  1.0
  Os  Os11  1  0.38472149  0.83546358  0.90946743  1.0
  Os  Os12  1  0.84812419  0.36823226  0.43155260  1.0
  Os  Os13  1  0.60669367  0.17540176  0.07444369  1.0