# generated using pymatgen
data_ErGe3AsRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13822310
_cell_length_b   7.19930891
_cell_length_c   3.78122663
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.71971467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErGe3AsRh6
_chemical_formula_sum   'Er1 Ge3 As1 Rh6'
_cell_volume   168.75783527
_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  0.00286843  0.00573587  0.00000000  1.0
  Ge  Ge1  1  0.80374376  0.19249873  0.50000000  1.0
  Ge  Ge2  1  0.38875496  0.19249873  0.50000000  1.0
  Ge  Ge3  1  0.33331310  0.66662519  0.00000000  1.0
  As  As4  1  0.80787433  0.61574866  0.50000000  1.0
  Rh  Rh5  1  0.19710311  0.80113831  0.50000000  1.0
  Rh  Rh6  1  0.19771337  0.39542674  0.50000000  1.0
  Rh  Rh7  1  0.53381554  0.06763308  0.00000000  1.0
  Rh  Rh8  1  0.93104835  0.46411220  0.00000000  1.0
  Rh  Rh9  1  0.53306385  0.46411220  0.00000000  1.0
  Rh  Rh10  1  0.60403519  0.80113831  0.50000000  1.0