# generated using pymatgen
data_CeDy(Lu2Co)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16636236
_cell_length_b   6.75250722
_cell_length_c   9.24147446
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy(Lu2Co)2
_chemical_formula_sum   'Ce2 Dy2 Lu8 Co4'
_cell_volume   384.80026851
_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
  Ce  Ce0  1  0.86660122  0.56614511  0.25000000  1.0
  Ce  Ce1  1  0.63339878  0.06614511  0.25000000  1.0
  Dy  Dy2  1  0.13714234  0.45533428  0.75000000  1.0
  Dy  Dy3  1  0.36285766  0.95533428  0.75000000  1.0
  Lu  Lu4  1  0.32897739  0.66834397  0.06552617  1.0
  Lu  Lu5  1  0.17102261  0.16834397  0.43447383  1.0
  Lu  Lu6  1  0.67771951  0.33277458  0.56855691  1.0
  Lu  Lu7  1  0.82228049  0.83277458  0.93144309  1.0
  Lu  Lu8  1  0.67771951  0.33277458  0.93144309  1.0
  Lu  Lu9  1  0.82228049  0.83277458  0.56855691  1.0
  Lu  Lu10  1  0.32897739  0.66834397  0.43447383  1.0
  Lu  Lu11  1  0.17102261  0.16834397  0.06552617  1.0
  Co  Co12  1  0.02306861  0.86305823  0.25000000  1.0
  Co  Co13  1  0.47693139  0.36305823  0.25000000  1.0
  Co  Co14  1  0.95285922  0.11322529  0.75000000  1.0
  Co  Co15  1  0.54714078  0.61322529  0.75000000  1.0