# generated using pymatgen
data_Dy2AsRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98826999
_cell_length_b   5.98827019
_cell_length_c   5.98827012
_cell_angle_alpha   60.00000573
_cell_angle_beta   60.00000462
_cell_angle_gamma   60.00000420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2AsRh6
_chemical_formula_sum   'Dy2 As1 Rh6'
_cell_volume   151.84104815
_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  0.25000000  0.25000000  0.25000000  1.0
  Dy  Dy1  1  0.75000000  0.75000000  0.75000000  1.0
  As  As2  1  0.49999900  0.49999900  0.49999900  1.0
  Rh  Rh3  1  0.77443076  0.22556824  0.22556824  1.0
  Rh  Rh4  1  0.22556824  0.77443076  0.22556824  1.0
  Rh  Rh5  1  0.77443076  0.77443076  0.22556824  1.0
  Rh  Rh6  1  0.22556824  0.22556824  0.77443076  1.0
  Rh  Rh7  1  0.77443076  0.22556824  0.77443076  1.0
  Rh  Rh8  1  0.22556824  0.77443076  0.77443076  1.0