# generated using pymatgen
data_Dy8Cd2CoOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60653596
_cell_length_b   9.50819338
_cell_length_c   9.50819376
_cell_angle_alpha   59.39890367
_cell_angle_beta   59.65726433
_cell_angle_gamma   59.65726095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Cd2CoOs
_chemical_formula_sum   'Dy16 Cd4 Co2 Os2'
_cell_volume   608.11696466
_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  0.94017539  0.93952032  0.55615094  1.0
  Dy  Dy1  1  0.81101912  0.18898088  0.18898088  1.0
  Dy  Dy2  1  0.93703305  0.56296695  0.56296695  1.0
  Dy  Dy3  1  0.94017539  0.55615094  0.93952032  1.0
  Dy  Dy4  1  0.81523268  0.80651086  0.18703065  1.0
  Dy  Dy5  1  0.34007596  0.34959461  0.34959461  1.0
  Dy  Dy6  1  0.55705399  0.94294601  0.94294601  1.0
  Dy  Dy7  1  0.56415435  0.93952032  0.55615094  1.0
  Dy  Dy8  1  0.18977175  0.81022825  0.81022825  1.0
  Dy  Dy9  1  0.19122682  0.18703065  0.80651086  1.0
  Dy  Dy10  1  0.34332011  0.35358246  0.95977833  1.0
  Dy  Dy11  1  0.34332011  0.95977833  0.35358246  1.0
  Dy  Dy12  1  0.81523268  0.18703065  0.80651086  1.0
  Dy  Dy13  1  0.56415435  0.55615094  0.93952032  1.0
  Dy  Dy14  1  0.19122682  0.80651086  0.18703065  1.0
  Dy  Dy15  1  0.96073382  0.34959461  0.34959461  1.0
  Cd  Cd16  1  0.58027232  0.57851575  0.26094060  1.0
  Cd  Cd17  1  0.26123504  0.57907018  0.57907018  1.0
  Cd  Cd18  1  0.58062660  0.57907018  0.57907018  1.0
  Cd  Cd19  1  0.58027232  0.26094060  0.57851575  1.0
  Co  Co20  1  0.13791398  0.58237750  0.14179553  1.0
  Co  Co21  1  0.13791398  0.14179553  0.58237750  1.0
  Os  Os22  1  0.57904348  0.14106882  0.14106882  1.0
  Os  Os23  1  0.13882089  0.14106882  0.14106882  1.0