# generated using pymatgen
data_ErGe2(AsRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23848349
_cell_length_b   7.17263917
_cell_length_c   3.77529490
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.30412359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErGe2(AsRh3)2
_chemical_formula_sum   'Er1 Ge2 As2 Rh6'
_cell_volume   169.22674177
_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  0.99789667  0.99579333  0.00000000  1.0
  Ge  Ge1  1  0.80720639  0.61441278  0.50000000  1.0
  Ge  Ge2  1  0.33355256  0.66710711  0.00000000  1.0
  As  As3  1  0.38085627  0.19198265  0.50000000  1.0
  As  As4  1  0.81112638  0.19198265  0.50000000  1.0
  Rh  Rh5  1  0.53526658  0.07053216  0.00000000  1.0
  Rh  Rh6  1  0.60522484  0.80292019  0.50000000  1.0
  Rh  Rh7  1  0.19769641  0.39539483  0.50000000  1.0
  Rh  Rh8  1  0.53648100  0.46681055  0.00000000  1.0
  Rh  Rh9  1  0.19769535  0.80292019  0.50000000  1.0
  Rh  Rh10  1  0.93032855  0.46681055  0.00000000  1.0