# generated using pymatgen
data_Ce3Dy(Si5Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13861917
_cell_length_b   8.13271282
_cell_length_c   5.81654753
_cell_angle_alpha   70.51035554
_cell_angle_beta   70.43557819
_cell_angle_gamma   93.67645459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Dy(Si5Os3)2
_chemical_formula_sum   'Ce3 Dy1 Si10 Os6'
_cell_volume   335.21078979
_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  0.86656339  0.60084316  0.75974081  1.0
  Ce  Ce1  1  0.39903990  0.13321797  0.74162619  1.0
  Ce  Ce2  1  0.13189929  0.39956304  0.24126904  1.0
  Dy  Dy3  1  0.60277998  0.86624165  0.25806277  1.0
  Si  Si4  1  0.06035312  0.26211872  0.83519410  1.0
  Si  Si5  1  0.73986569  0.93955674  0.66277703  1.0
  Si  Si6  1  0.93770142  0.73929558  0.16541666  1.0
  Si  Si7  1  0.25950120  0.05937565  0.33715217  1.0
  Si  Si8  1  0.20621800  0.79010373  0.75766797  1.0
  Si  Si9  1  0.79076508  0.20630937  0.24602198  1.0
  Si  Si10  1  0.51279761  0.48830943  0.75103125  1.0
  Si  Si11  1  0.48860374  0.51566337  0.24543552  1.0
  Si  Si12  1  0.77287098  0.22581541  0.75435237  1.0
  Si  Si13  1  0.22941574  0.77193669  0.24707168  1.0
  Os  Os14  1  0.25612140  0.54389211  0.63361123  1.0
  Os  Os15  1  0.46045905  0.74632697  0.86341605  1.0
  Os  Os16  1  0.74479704  0.45604575  0.36680170  1.0
  Os  Os17  1  0.53865699  0.25387739  0.13603847  1.0
  Os  Os18  1  0.00408190  0.99729586  0.74911777  1.0
  Os  Os19  1  0.99750747  0.00421541  0.24819625  1.0