# generated using pymatgen
data_Dy7Th(InNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58817587
_cell_length_b   9.58817640
_cell_length_c   9.63102210
_cell_angle_alpha   59.85206618
_cell_angle_beta   59.85206432
_cell_angle_gamma   60.08477694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Th(InNi)2
_chemical_formula_sum   'Dy14 Th2 In4 Ni4'
_cell_volume   625.07321715
_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  0.59914325  0.19948931  0.60068472  1.0
  Dy  Dy1  1  0.19948931  0.59914325  0.60068472  1.0
  Dy  Dy2  1  0.06267721  0.44023315  0.43655431  1.0
  Dy  Dy3  1  0.44023315  0.06267721  0.06053734  1.0
  Dy  Dy4  1  0.44023315  0.06267721  0.43655431  1.0
  Dy  Dy5  1  0.06267721  0.44023315  0.06053734  1.0
  Dy  Dy6  1  0.43936310  0.43936310  0.06063690  1.0
  Dy  Dy7  1  0.06261991  0.06261991  0.43738009  1.0
  Dy  Dy8  1  0.18883666  0.81267710  0.81393340  1.0
  Dy  Dy9  1  0.81267710  0.18883666  0.18455284  1.0
  Dy  Dy10  1  0.81267710  0.18883666  0.81393340  1.0
  Dy  Dy11  1  0.18883666  0.81267710  0.18455284  1.0
  Dy  Dy12  1  0.81004007  0.81004007  0.18995993  1.0
  Dy  Dy13  1  0.18656361  0.18656361  0.81343639  1.0
  Th  Th14  1  0.59168638  0.59168638  0.60138998  1.0
  Th  Th15  1  0.59168638  0.59168638  0.21523725  1.0
  In  In16  1  0.83419176  0.83419176  0.83285630  1.0
  In  In17  1  0.83419176  0.83419176  0.49876017  1.0
  In  In18  1  0.83515418  0.50139328  0.83172677  1.0
  In  In19  1  0.50139328  0.83515418  0.83172677  1.0
  Ni  Ni20  1  0.39338689  0.39338689  0.39099898  1.0
  Ni  Ni21  1  0.39338689  0.39338689  0.82222925  1.0
  Ni  Ni22  1  0.39820039  0.82066361  0.39056850  1.0
  Ni  Ni23  1  0.82066361  0.39820039  0.39056850  1.0