# generated using pymatgen
data_Dy2YPtRh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23523514
_cell_length_b   5.23523655
_cell_length_c   17.39823695
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2YPtRh8
_chemical_formula_sum   'Dy4 Y2 Pt2 Rh16'
_cell_volume   412.96043242
_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  0.33333300  0.66666700  0.95663238  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.04336762  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.45663238  1.0
  Dy  Dy3  1  0.33333300  0.66666700  0.54336762  1.0
  Y  Y4  1  0.33333300  0.66666700  0.75000000  1.0
  Y  Y5  1  0.66666700  0.33333300  0.25000000  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt7  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh8  1  0.16786688  0.83213312  0.37317499  1.0
  Rh  Rh9  1  0.16786688  0.33573475  0.37317499  1.0
  Rh  Rh10  1  0.66426525  0.83213312  0.37317499  1.0
  Rh  Rh11  1  0.83213312  0.16786688  0.62682501  1.0
  Rh  Rh12  1  0.83213312  0.66426525  0.62682501  1.0
  Rh  Rh13  1  0.33573475  0.16786688  0.62682501  1.0
  Rh  Rh14  1  0.83213312  0.16786688  0.87317499  1.0
  Rh  Rh15  1  0.83213312  0.66426525  0.87317499  1.0
  Rh  Rh16  1  0.33573475  0.16786688  0.87317499  1.0
  Rh  Rh17  1  0.16786688  0.83213312  0.12682501  1.0
  Rh  Rh18  1  0.16786688  0.33573475  0.12682501  1.0
  Rh  Rh19  1  0.66426525  0.83213312  0.12682501  1.0
  Rh  Rh20  1  0.33333300  0.66666700  0.25000000  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.75000000  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.75000000  1.0