# generated using pymatgen
data_Dy3Y7Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44555943
_cell_length_b   7.13112899
_cell_length_c   8.67036155
_cell_angle_alpha   96.61006658
_cell_angle_beta   111.61142576
_cell_angle_gamma   89.86398946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y7Rh4
_chemical_formula_sum   'Dy3 Y7 Rh4'
_cell_volume   367.70165003
_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  0.35137243  0.68513587  0.56557052  1.0
  Dy  Dy1  1  0.42734468  0.25042835  0.99998923  1.0
  Dy  Dy2  1  0.57209158  0.74979650  0.99996162  1.0
  Y  Y3  1  0.79379539  0.08394392  0.81180176  1.0
  Y  Y4  1  0.98172415  0.41630407  0.18960731  1.0
  Y  Y5  1  0.20736844  0.91636219  0.18945767  1.0
  Y  Y6  1  0.01874922  0.58367846  0.81140228  1.0
  Y  Y7  1  0.21331233  0.18544730  0.56469892  1.0
  Y  Y8  1  0.64862276  0.31438425  0.43537547  1.0
  Y  Y9  1  0.78734252  0.81427934  0.43533143  1.0
  Rh  Rh10  1  0.59627306  0.42892000  0.78014056  1.0
  Rh  Rh11  1  0.81587260  0.07218230  0.21626613  1.0
  Rh  Rh12  1  0.40167393  0.57268128  0.21926626  1.0
  Rh  Rh13  1  0.18445693  0.92645919  0.78113182  1.0