# generated using pymatgen
data_ErGaSiRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76189174
_cell_length_b   5.76189175
_cell_length_c   5.76189175
_cell_angle_alpha   138.33834726
_cell_angle_beta   138.33835459
_cell_angle_gamma   60.38519353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErGaSiRh2
_chemical_formula_sum   'Er1 Ga1 Si1 Rh2'
_cell_volume   83.63485625
_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  0.99722054  0.99722054  1.00000000  1.0
  Ga  Ga1  1  0.61812006  0.61812006  0.00000000  1.0
  Si  Si2  1  0.37064245  0.37064245  1.00000000  1.0
  Rh  Rh3  1  0.75700848  0.25700848  0.50000000  1.0
  Rh  Rh4  1  0.25700848  0.75700848  0.50000000  1.0