# generated using pymatgen
data_DyGeRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29883450
_cell_length_b   6.91153063
_cell_length_c   7.50498148
_cell_angle_alpha   89.99997651
_cell_angle_beta   89.99999872
_cell_angle_gamma   90.00000030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyGeRh
_chemical_formula_sum   'Dy4 Ge4 Rh4'
_cell_volume   222.98445477
_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  0.24999999  0.00054228  0.30408613  1.0
  Dy  Dy1  1  0.25000009  0.50055557  0.19584959  1.0
  Dy  Dy2  1  0.75000000  -0.00053970  0.69591000  1.0
  Dy  Dy3  1  0.74999997  0.49944062  0.80414427  1.0
  Ge  Ge4  1  0.25000001  0.28983845  0.60498256  1.0
  Ge  Ge5  1  0.24999998  0.78985560  0.89502259  1.0
  Ge  Ge6  1  0.75000004  0.71015066  0.39501989  1.0
  Ge  Ge7  1  0.75000000  0.21015494  0.10497427  1.0
  Rh  Rh8  1  0.24999995  0.15494769  0.93237725  1.0
  Rh  Rh9  1  0.25000008  0.65498350  0.56764933  1.0
  Rh  Rh10  1  0.74999991  0.84505320  0.06762963  1.0
  Rh  Rh11  1  0.74999998  0.34501820  0.43235349  1.0