# generated using pymatgen
data_La2Dy3Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80124329
_cell_length_b   8.80124405
_cell_length_c   6.81115112
_cell_angle_alpha   85.32671905
_cell_angle_beta   85.32672222
_cell_angle_gamma   43.64319741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Dy3Co2
_chemical_formula_sum   'La4 Dy6 Co4'
_cell_volume   362.72939842
_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
  La  La0  1  0.03153834  0.77386104  0.88957949  1.0
  La  La1  1  0.22613896  0.96846166  0.61042051  1.0
  La  La2  1  0.96846166  0.22613896  0.11042051  1.0
  La  La3  1  0.77386104  0.03153834  0.38957949  1.0
  Dy  Dy4  1  0.35873151  0.21217811  0.82487782  1.0
  Dy  Dy5  1  0.78782189  0.64126849  0.67512218  1.0
  Dy  Dy6  1  0.64126849  0.78782189  0.17512218  1.0
  Dy  Dy7  1  0.21217811  0.35873151  0.32487782  1.0
  Dy  Dy8  1  0.57683190  0.42316810  0.75000000  1.0
  Dy  Dy9  1  0.42316810  0.57683190  0.25000000  1.0
  Co  Co10  1  0.17208143  0.60271419  0.58115805  1.0
  Co  Co11  1  0.39728581  0.82791857  0.91884195  1.0
  Co  Co12  1  0.82791857  0.39728581  0.41884195  1.0
  Co  Co13  1  0.60271419  0.17208143  0.08115805  1.0