# generated using pymatgen
data_ErHf(SnIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40867504
_cell_length_b   7.40867399
_cell_length_c   7.51193144
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErHf(SnIr)2
_chemical_formula_sum   'Er3 Hf3 Sn6 Ir6'
_cell_volume   357.07811891
_cell_formula_units_Z   3
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  0.00006161  0.40519897  0.75000000  1.0
  Er  Er1  1  0.59480103  0.59486264  0.75000000  1.0
  Er  Er2  1  0.40513736  0.99993839  0.75000000  1.0
  Hf  Hf3  1  0.99965276  0.39051606  0.25000000  1.0
  Hf  Hf4  1  0.60948394  0.60913770  0.25000000  1.0
  Hf  Hf5  1  0.39086230  0.00034724  0.25000000  1.0
  Sn  Sn6  1  0.26729344  0.26750852  0.49476576  1.0
  Sn  Sn7  1  0.00021407  0.73270656  0.49476576  1.0
  Sn  Sn8  1  0.00021407  0.73270656  0.00523424  1.0
  Sn  Sn9  1  0.73249148  0.99978593  0.49476576  1.0
  Sn  Sn10  1  0.73249148  0.99978593  0.00523424  1.0
  Sn  Sn11  1  0.26729344  0.26750852  0.00523424  1.0
  Ir  Ir12  1  0.33333300  0.66666700  0.46236245  1.0
  Ir  Ir13  1  0.66666700  0.33333300  0.46320648  1.0
  Ir  Ir14  1  0.33333300  0.66666700  0.03763755  1.0
  Ir  Ir15  1  0.00000000  0.00000000  0.75000000  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.25000000  1.0
  Ir  Ir17  1  0.66666700  0.33333300  0.03679352  1.0