# generated using pymatgen
data_PmDyRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88363050
_cell_length_b   4.88347329
_cell_length_c   4.88475606
_cell_angle_alpha   60.01626088
_cell_angle_beta   60.00515109
_cell_angle_gamma   60.00562668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmDyRh2
_chemical_formula_sum   'Pm1 Dy1 Rh2'
_cell_volume   82.39260190
_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
  Pm  Pm0  1  0.75000014  0.75000183  0.75000091  1.0
  Dy  Dy1  1  0.25000014  0.25000260  0.25000093  1.0
  Rh  Rh2  1  0.00000460  0.99999662  -0.00000141  1.0
  Rh  Rh3  1  0.49999812  0.50000196  0.50000156  1.0