# generated using pymatgen
data_Dy7Th(CoHg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43856774
_cell_length_b   9.43856772
_cell_length_c   9.45890047
_cell_angle_alpha   59.92870652
_cell_angle_beta   59.92870658
_cell_angle_gamma   60.01654082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Th(CoHg)2
_chemical_formula_sum   'Dy14 Th2 Co4 Hg4'
_cell_volume   595.28255666
_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  0.60007586  0.19887209  0.60052702  1.0
  Dy  Dy1  1  0.19887209  0.60007586  0.60052702  1.0
  Dy  Dy2  1  0.06227409  0.43981774  0.43821558  1.0
  Dy  Dy3  1  0.43981774  0.06227409  0.05969360  1.0
  Dy  Dy4  1  0.43981774  0.06227409  0.43821558  1.0
  Dy  Dy5  1  0.06227409  0.43981774  0.05969360  1.0
  Dy  Dy6  1  0.43744155  0.43744155  0.06255845  1.0
  Dy  Dy7  1  0.06131312  0.06131312  0.43868688  1.0
  Dy  Dy8  1  0.18805002  0.81271206  0.81231295  1.0
  Dy  Dy9  1  0.81271206  0.18805002  0.18692397  1.0
  Dy  Dy10  1  0.81271206  0.18805002  0.81231295  1.0
  Dy  Dy11  1  0.18805002  0.81271206  0.18692397  1.0
  Dy  Dy12  1  0.81224354  0.81224354  0.18775646  1.0
  Dy  Dy13  1  0.19010852  0.19010852  0.80989148  1.0
  Th  Th14  1  0.59258812  0.59258812  0.59879220  1.0
  Th  Th15  1  0.59258812  0.59258812  0.21603157  1.0
  Co  Co16  1  0.39390844  0.39390844  0.38951964  1.0
  Co  Co17  1  0.39390844  0.39390844  0.82266548  1.0
  Co  Co18  1  0.39860880  0.81994027  0.39072596  1.0
  Co  Co19  1  0.81994027  0.39860880  0.39072596  1.0
  Hg  Hg20  1  0.83556811  0.83556811  0.83228041  1.0
  Hg  Hg21  1  0.83556811  0.83556811  0.49658237  1.0
  Hg  Hg22  1  0.83663049  0.49493261  0.83421845  1.0
  Hg  Hg23  1  0.49493261  0.83663049  0.83421845  1.0