# generated using pymatgen
data_Dy7Th(AlCo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31061254
_cell_length_b   9.46593729
_cell_length_c   9.46593829
_cell_angle_alpha   58.91734936
_cell_angle_beta   60.54133260
_cell_angle_gamma   60.54133111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Th(AlCo)2
_chemical_formula_sum   'Dy14 Th2 Al4 Co4'
_cell_volume   589.60400730
_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  0.19356169  0.80643831  0.19356169  1.0
  Dy  Dy1  1  0.80643831  0.19356169  0.80643831  1.0
  Dy  Dy2  1  0.19356169  0.19356169  0.80643831  1.0
  Dy  Dy3  1  0.80643831  0.80643831  0.19356169  1.0
  Dy  Dy4  1  0.92545228  0.57454772  0.57454772  1.0
  Dy  Dy5  1  0.57454772  0.92545228  0.92545228  1.0
  Dy  Dy6  1  0.55578868  0.94421132  0.55578868  1.0
  Dy  Dy7  1  0.94421132  0.55578868  0.94421132  1.0
  Dy  Dy8  1  0.55578868  0.55578868  0.94421132  1.0
  Dy  Dy9  1  0.94421132  0.94421132  0.55578868  1.0
  Dy  Dy10  1  0.33708623  0.35377233  0.35377233  1.0
  Dy  Dy11  1  0.35377233  0.33708623  0.95537010  1.0
  Dy  Dy12  1  0.35377233  0.95537010  0.33708623  1.0
  Dy  Dy13  1  0.95537010  0.35377233  0.35377233  1.0
  Th  Th14  1  0.81307986  0.18692014  0.18692014  1.0
  Th  Th15  1  0.18692014  0.81307986  0.81307986  1.0
  Al  Al16  1  0.58130278  0.57433773  0.57433773  1.0
  Al  Al17  1  0.57433773  0.58130278  0.27002076  1.0
  Al  Al18  1  0.57433773  0.27002076  0.58130278  1.0
  Al  Al19  1  0.27002076  0.57433773  0.57433773  1.0
  Co  Co20  1  0.10842550  0.15350443  0.15350443  1.0
  Co  Co21  1  0.15350443  0.10842550  0.58456364  1.0
  Co  Co22  1  0.15350443  0.58456364  0.10842550  1.0
  Co  Co23  1  0.58456364  0.15350443  0.15350443  1.0