# generated using pymatgen
data_Er4GeAs5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19695993
_cell_length_b   7.19701175
_cell_length_c   7.19700246
_cell_angle_alpha   109.32409331
_cell_angle_beta   109.54454818
_cell_angle_gamma   109.54534353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4GeAs5Rh7
_chemical_formula_sum   'Er4 Ge1 As5 Rh7'
_cell_volume   286.96419488
_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
  Er  Er0  1  0.00000893  0.00083903  0.49879544  1.0
  Er  Er1  1  0.00000369  0.49879056  0.00084121  1.0
  Er  Er2  1  0.50202355  0.00082756  0.00082903  1.0
  Er  Er3  1  0.49796755  0.49880510  0.49881231  1.0
  Ge  Ge4  1  0.99999359  0.68047942  0.68048621  1.0
  As  As5  1  0.68195013  0.68058947  0.99866854  1.0
  As  As6  1  0.31803786  0.99861401  0.31666176  1.0
  As  As7  1  0.99999169  0.32476115  0.32475761  1.0
  As  As8  1  0.31805601  0.31669536  0.99861168  1.0
  As  As9  1  0.68195913  0.99868390  0.68059982  1.0
  Rh  Rh10  1  0.74942609  0.25168914  0.50223470  1.0
  Rh  Rh11  1  0.74942486  0.50222509  0.25168348  1.0
  Rh  Rh12  1  0.49999430  0.24968709  0.74967298  1.0
  Rh  Rh13  1  0.25058420  0.50224735  0.75281226  1.0
  Rh  Rh14  1  0.25058830  0.75281995  0.50226172  1.0
  Rh  Rh15  1  0.49999934  0.74967221  0.24969410  1.0
  Rh  Rh16  1  0.99998879  0.99257362  0.99257717  1.0