# generated using pymatgen
data_ErGeRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26478196
_cell_length_b   6.84352410
_cell_length_c   7.49358998
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErGeRh
_chemical_formula_sum   'Er4 Ge4 Rh4'
_cell_volume   218.70895220
_cell_formula_units_Z   4
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
  Er  Er0  1  0.25000000  0.50240221  0.30414619  1.0
  Er  Er1  1  0.75000000  0.49759779  0.69585381  1.0
  Er  Er2  1  0.25000000  0.00240221  0.19585381  1.0
  Er  Er3  1  0.75000000  0.99759779  0.80414619  1.0
  Ge  Ge4  1  0.25000000  0.28777721  0.89309973  1.0
  Ge  Ge5  1  0.75000000  0.71222279  0.10690027  1.0
  Ge  Ge6  1  0.25000000  0.78777721  0.60690027  1.0
  Ge  Ge7  1  0.75000000  0.21222279  0.39309973  1.0
  Rh  Rh8  1  0.75000000  0.84514756  0.43399045  1.0
  Rh  Rh9  1  0.25000000  0.15485244  0.56600955  1.0
  Rh  Rh10  1  0.75000000  0.34514756  0.06600955  1.0
  Rh  Rh11  1  0.25000000  0.65485244  0.93399045  1.0