# generated using pymatgen
data_Er2Sn4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94181661
_cell_length_b   6.94181725
_cell_length_c   4.15381470
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   114.22457063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Sn4Rh3
_chemical_formula_sum   'Er2 Sn4 Rh3'
_cell_volume   182.54154315
_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  0.00925883  0.59206781  0.00000000  1.0
  Er  Er1  1  0.59206781  0.00925883  0.00000000  1.0
  Sn  Sn2  1  0.39290884  0.39290884  0.00000000  1.0
  Sn  Sn3  1  0.77004852  0.77004852  0.50000000  1.0
  Sn  Sn4  1  0.97581670  0.25986833  0.50000000  1.0
  Sn  Sn5  1  0.25986833  0.97581670  0.50000000  1.0
  Rh  Rh6  1  0.02020269  0.02020269  0.00000000  1.0
  Rh  Rh7  1  0.62847756  0.35135072  0.50000000  1.0
  Rh  Rh8  1  0.35135072  0.62847756  0.50000000  1.0