# generated using pymatgen
data_Dy3Ni2Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20588817
_cell_length_b   5.20588849
_cell_length_c   8.90848197
_cell_angle_alpha   73.01106038
_cell_angle_beta   73.01105659
_cell_angle_gamma   60.00001143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ni2Rh7
_chemical_formula_sum   'Dy3 Ni2 Rh7'
_cell_volume   196.82594014
_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  0.13927178  0.13927178  0.58218466  1.0
  Dy  Dy1  1  0.86072822  0.86072822  0.41781534  1.0
  Dy  Dy2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.33332080  0.33332080  0.00003761  1.0
  Ni  Ni4  1  0.66667920  0.66667920  0.99996239  1.0
  Rh  Rh5  1  0.07795692  0.58042933  0.76118441  1.0
  Rh  Rh6  1  0.58042933  0.58042933  0.76118441  1.0
  Rh  Rh7  1  0.58042933  0.07795692  0.76118441  1.0
  Rh  Rh8  1  0.92204308  0.41957067  0.23881559  1.0
  Rh  Rh9  1  0.41957067  0.41957067  0.23881559  1.0
  Rh  Rh10  1  0.41957067  0.92204308  0.23881559  1.0
  Rh  Rh11  1  0.50000000  0.50000000  0.50000000  1.0