# generated using pymatgen
data_DyY4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.90464261
_cell_length_b   10.90464261
_cell_length_c   6.35351514
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY4Rh3
_chemical_formula_sum   'Dy4 Y16 Rh12'
_cell_volume   755.50430250
_cell_formula_units_Z   4
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  0.00000000  0.00000000  0.50000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy3  1  0.50000000  0.50000000  0.50000000  1.0
  Y  Y4  1  0.29120599  0.08964493  0.38569117  1.0
  Y  Y5  1  0.29120599  0.91035507  0.88569117  1.0
  Y  Y6  1  0.70879401  0.08964493  0.88569117  1.0
  Y  Y7  1  0.70879401  0.91035507  0.38569117  1.0
  Y  Y8  1  0.58964493  0.79120599  0.88569117  1.0
  Y  Y9  1  0.58964493  0.20879401  0.38569117  1.0
  Y  Y10  1  0.41035507  0.79120599  0.38569117  1.0
  Y  Y11  1  0.41035507  0.20879401  0.88569117  1.0
  Y  Y12  1  0.20879401  0.41035507  0.61430883  1.0
  Y  Y13  1  0.20879401  0.58964493  0.11430883  1.0
  Y  Y14  1  0.79120599  0.41035507  0.11430883  1.0
  Y  Y15  1  0.79120599  0.58964493  0.61430883  1.0
  Y  Y16  1  0.91035507  0.70879401  0.11430883  1.0
  Y  Y17  1  0.91035507  0.29120599  0.61430883  1.0
  Y  Y18  1  0.08964493  0.70879401  0.61430883  1.0
  Y  Y19  1  0.08964493  0.29120599  0.11430883  1.0
  Rh  Rh20  1  0.84705086  0.15294914  0.25000000  1.0
  Rh  Rh21  1  0.84705086  0.84705086  0.75000000  1.0
  Rh  Rh22  1  0.15294914  0.15294914  0.75000000  1.0
  Rh  Rh23  1  0.15294914  0.84705086  0.25000000  1.0
  Rh  Rh24  1  0.65294914  0.34705086  0.75000000  1.0
  Rh  Rh25  1  0.65294914  0.65294914  0.25000000  1.0
  Rh  Rh26  1  0.34705086  0.34705086  0.25000000  1.0
  Rh  Rh27  1  0.34705086  0.65294914  0.75000000  1.0
  Rh  Rh28  1  0.50000000  0.00000000  0.13294804  1.0
  Rh  Rh29  1  0.50000000  0.00000000  0.63294804  1.0
  Rh  Rh30  1  0.00000000  0.50000000  0.86705196  1.0
  Rh  Rh31  1  0.00000000  0.50000000  0.36705196  1.0