# generated using pymatgen
data_Er3GaSn3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34989371
_cell_length_b   7.34989321
_cell_length_c   4.04140939
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3GaSn3Rh2
_chemical_formula_sum   'Er3 Ga1 Sn3 Rh2'
_cell_volume   189.07130949
_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  0.39830631  0.40995633  0.00000000  1.0
  Er  Er1  1  0.01165003  0.60169369  0.00000000  1.0
  Er  Er2  1  0.59004367  0.98834997  0.00000000  1.0
  Ga  Ga3  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn4  1  0.74192262  0.74651545  0.50000000  1.0
  Sn  Sn5  1  0.00459383  0.25807738  0.50000000  1.0
  Sn  Sn6  1  0.25348455  0.99540617  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh8  1  0.33333300  0.66666700  0.50000000  1.0