# generated using pymatgen
data_Dy12Ni4SnRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29462743
_cell_length_b   8.29462705
_cell_length_c   8.29462785
_cell_angle_alpha   111.47593227
_cell_angle_beta   109.40168183
_cell_angle_gamma   107.55979492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12Ni4SnRh
_chemical_formula_sum   'Dy12 Ni4 Sn1 Rh1'
_cell_volume   438.79335856
_cell_formula_units_Z   1
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  0.01682040  0.70885613  0.30796427  1.0
  Dy  Dy1  1  0.98317960  0.29114387  0.69203573  1.0
  Dy  Dy2  1  0.59910815  0.29114387  0.30796427  1.0
  Dy  Dy3  1  0.40089185  0.70885613  0.69203573  1.0
  Dy  Dy4  1  0.67829972  0.87238984  0.19409012  1.0
  Dy  Dy5  1  0.32170028  0.51578940  0.19409012  1.0
  Dy  Dy6  1  0.32170028  0.12761016  0.80590988  1.0
  Dy  Dy7  1  0.67829972  0.48421060  0.80590988  1.0
  Dy  Dy8  1  0.18175914  0.20350677  0.38526690  1.0
  Dy  Dy9  1  0.81824086  0.20350677  0.02174563  1.0
  Dy  Dy10  1  0.18175914  0.79649323  0.97825437  1.0
  Dy  Dy11  1  0.81824086  0.79649323  0.61473310  1.0
  Ni  Ni12  1  0.63224379  0.50000000  0.13224379  1.0
  Ni  Ni13  1  0.36775621  0.50000000  0.86775621  1.0
  Ni  Ni14  1  0.87672333  0.87672333  0.00000000  1.0
  Ni  Ni15  1  0.12327667  0.12327667  1.00000000  1.0
  Sn  Sn16  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh17  1  0.00000000  0.50000000  0.50000000  1.0