# generated using pymatgen
data_ErInSn5Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87326708
_cell_length_b   6.95243575
_cell_length_c   6.87923094
_cell_angle_alpha   120.20937818
_cell_angle_beta   119.82696739
_cell_angle_gamma   90.24764332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErInSn5Rh4
_chemical_formula_sum   'Er1 In1 Sn5 Rh4'
_cell_volume   231.80921963
_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  0.00089730  0.99878889  1.00000000  1.0
  In  In1  1  0.46286491  0.12538272  1.00000000  1.0
  Sn  Sn2  1  0.13325792  0.45555367  1.00000000  1.0
  Sn  Sn3  1  0.86827124  0.87050357  0.32936436  1.0
  Sn  Sn4  1  0.50009222  0.00267211  0.50191737  1.0
  Sn  Sn5  1  0.99817485  0.50075475  0.49808263  1.0
  Sn  Sn6  1  0.53890688  0.54113921  0.67063664  1.0
  Rh  Rh7  1  0.76260930  0.39529288  1.00000000  1.0
  Rh  Rh8  1  0.38731374  0.75482191  1.00000000  1.0
  Rh  Rh9  1  0.61178927  0.61552960  0.37596789  1.0
  Rh  Rh10  1  0.23582038  0.23956170  0.62403311  1.0