# generated using pymatgen
data_Dy7Tm3Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32369763
_cell_length_b   7.18787429
_cell_length_c   8.41804982
_cell_angle_alpha   96.78855679
_cell_angle_beta   111.71979236
_cell_angle_gamma   89.92374489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Tm3Ru3Rh
_chemical_formula_sum   'Dy7 Tm3 Ru3 Rh1'
_cell_volume   352.60300194
_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  0.79233611  0.08382067  0.81524497  1.0
  Dy  Dy1  1  0.98073605  0.41419865  0.19011157  1.0
  Dy  Dy2  1  0.20822719  0.91336272  0.18673896  1.0
  Dy  Dy3  1  0.02513594  0.58745929  0.81371352  1.0
  Dy  Dy4  1  0.20848142  0.18414027  0.56586352  1.0
  Dy  Dy5  1  0.64409609  0.31438327  0.43131091  1.0
  Dy  Dy6  1  0.78905784  0.81346385  0.43287895  1.0
  Tm  Tm7  1  0.35581568  0.68691464  0.56646129  1.0
  Tm  Tm8  1  0.42287640  0.24965661  0.00065704  1.0
  Tm  Tm9  1  0.57647590  0.75138491  0.00032442  1.0
  Ru  Ru10  1  0.82329373  0.07426114  0.21552213  1.0
  Ru  Ru11  1  0.39429441  0.57307030  0.22163611  1.0
  Ru  Ru12  1  0.17861766  0.92570030  0.78093102  1.0
  Rh  Rh13  1  0.60055259  0.42818339  0.77860759  1.0