# generated using pymatgen
data_EuGe7Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27844422
_cell_length_b   8.27844753
_cell_length_c   8.27844381
_cell_angle_alpha   57.16886815
_cell_angle_beta   57.16888427
_cell_angle_gamma   57.16886485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuGe7Rh3
_chemical_formula_sum   'Eu2 Ge14 Rh6'
_cell_volume   375.00643179
_cell_formula_units_Z   2
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
  Eu  Eu0  1  0.50000225  0.50000223  0.49999639  1.0
  Eu  Eu1  1  0.00000252  -0.00000194  0.99999975  1.0
  Ge  Ge2  1  0.35091550  0.16911785  0.57212486  1.0
  Ge  Ge3  1  0.57212231  0.35091636  0.16912137  1.0
  Ge  Ge4  1  0.16912168  0.57212420  0.35091250  1.0
  Ge  Ge5  1  0.07210490  0.66913794  0.85093081  1.0
  Ge  Ge6  1  0.85093210  0.07210461  0.66913610  1.0
  Ge  Ge7  1  0.66913609  0.85092860  0.07210585  1.0
  Ge  Ge8  1  0.64908598  0.83087827  0.42787664  1.0
  Ge  Ge9  1  0.42787521  0.64908624  0.83088053  1.0
  Ge  Ge10  1  0.83088014  0.42787636  0.64908403  1.0
  Ge  Ge11  1  0.92789383  0.33086488  0.14906978  1.0
  Ge  Ge12  1  0.14907043  0.92789467  0.33086185  1.0
  Ge  Ge13  1  0.33086373  0.14906795  0.92789561  1.0
  Ge  Ge14  1  0.24999961  0.25000130  0.25000250  1.0
  Ge  Ge15  1  0.74999696  0.74999891  0.75000054  1.0
  Rh  Rh16  1  0.93381158  0.56625685  0.24995976  1.0
  Rh  Rh17  1  0.24996014  0.93381100  0.56625628  1.0
  Rh  Rh18  1  0.56625523  0.24996068  0.93381280  1.0
  Rh  Rh19  1  0.75004050  0.06618728  0.43374393  1.0
  Rh  Rh20  1  0.43374112  0.75003960  0.06619045  1.0
  Rh  Rh21  1  0.06618818  0.43374617  0.75003764  1.0