# generated using pymatgen
data_EuGe3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92237806
_cell_length_b   5.92237806
_cell_length_c   5.92237806
_cell_angle_alpha   136.28460573
_cell_angle_beta   136.28460573
_cell_angle_gamma   63.54063592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuGe3Rh
_chemical_formula_sum   'Eu1 Ge3 Rh1'
_cell_volume   97.91384627
_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
  Eu  Eu0  1  0.00195683  0.00195683  -0.00000000  1.0
  Ge  Ge1  1  0.24426867  0.74426867  0.50000000  1.0
  Ge  Ge2  1  0.74426867  0.24426867  0.50000000  1.0
  Ge  Ge3  1  0.58653914  0.58653914  -0.00000000  1.0
  Rh  Rh4  1  0.34876670  0.34876670  -0.00000000  1.0