# generated using pymatgen
data_ErGaSiRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61088712
_cell_length_b   6.61088697
_cell_length_c   6.61088825
_cell_angle_alpha   130.23587052
_cell_angle_beta   113.50883322
_cell_angle_gamma   87.43078346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErGaSiRh3
_chemical_formula_sum   'Er2 Ga2 Si2 Rh6'
_cell_volume   192.67891266
_cell_formula_units_Z   2
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  0.75000000  0.06824193  0.31824193  1.0
  Er  Er1  1  0.25000000  0.96152976  0.71152976  1.0
  Ga  Ga2  1  0.60086231  0.40283484  0.80197253  1.0
  Ga  Ga3  1  0.89913769  0.70110922  0.80197253  1.0
  Si  Si4  1  0.43777107  0.63256529  0.19479522  1.0
  Si  Si5  1  0.06222893  0.25702415  0.19479522  1.0
  Rh  Rh6  1  0.22104433  0.50499477  0.71947212  1.0
  Rh  Rh7  1  0.78552264  0.50499477  0.28395044  1.0
  Rh  Rh8  1  0.46090966  0.48492385  0.44583350  1.0
  Rh  Rh9  1  0.03909034  0.48492385  0.02401519  1.0
  Rh  Rh10  1  0.71447736  0.99842779  0.71947212  1.0
  Rh  Rh11  1  0.27895567  0.99842779  0.28395044  1.0