# generated using pymatgen
data_DyLu2Ni2Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18037411
_cell_length_b   5.18037424
_cell_length_c   8.84859923
_cell_angle_alpha   72.97896451
_cell_angle_beta   72.97896608
_cell_angle_gamma   60.00001650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu2Ni2Rh7
_chemical_formula_sum   'Dy1 Lu2 Ni2 Rh7'
_cell_volume   193.54562224
_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  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.13966127  0.13966127  0.58101518  1.0
  Lu  Lu2  1  0.86033873  0.86033873  0.41898482  1.0
  Ni  Ni3  1  0.33346770  0.33346770  0.99959790  1.0
  Ni  Ni4  1  0.66653230  0.66653230  0.00040210  1.0
  Rh  Rh5  1  0.07816446  0.58179597  0.75824460  1.0
  Rh  Rh6  1  0.58179597  0.58179597  0.75824460  1.0
  Rh  Rh7  1  0.58179597  0.07816446  0.75824460  1.0
  Rh  Rh8  1  0.92183554  0.41820403  0.24175540  1.0
  Rh  Rh9  1  0.41820403  0.41820403  0.24175540  1.0
  Rh  Rh10  1  0.41820403  0.92183554  0.24175540  1.0
  Rh  Rh11  1  0.50000000  0.50000000  0.50000000  1.0