# generated using pymatgen
data_Tb2DyNi2Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21288872
_cell_length_b   5.21288926
_cell_length_c   8.91764115
_cell_angle_alpha   73.00552142
_cell_angle_beta   73.00551608
_cell_angle_gamma   60.00001564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2DyNi2Rh7
_chemical_formula_sum   'Tb2 Dy1 Ni2 Rh7'
_cell_volume   197.55054780
_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
  Tb  Tb0  1  0.13937040  0.13937040  0.58188881  1.0
  Tb  Tb1  1  0.99996163  0.99996163  0.00011412  1.0
  Dy  Dy2  1  0.86085267  0.86085267  0.41744198  1.0
  Ni  Ni3  1  0.33325800  0.33325800  0.00022501  1.0
  Ni  Ni4  1  0.66663704  0.66663704  0.00008988  1.0
  Rh  Rh5  1  0.07793452  0.58019513  0.76167522  1.0
  Rh  Rh6  1  0.58019513  0.58019513  0.76167522  1.0
  Rh  Rh7  1  0.58019513  0.07793452  0.76167522  1.0
  Rh  Rh8  1  0.92196712  0.41978550  0.23846188  1.0
  Rh  Rh9  1  0.41978550  0.41978550  0.23846188  1.0
  Rh  Rh10  1  0.41978550  0.92196712  0.23846188  1.0
  Rh  Rh11  1  0.50005637  0.50005637  0.49982988  1.0