# generated using pymatgen
data_Er3NiSn3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48736409
_cell_length_b   7.48736291
_cell_length_c   3.71047476
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3NiSn3Ir2
_chemical_formula_sum   'Er3 Ni1 Sn3 Ir2'
_cell_volume   180.14323826
_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  0.40544480  0.40544480  0.50000000  1.0
  Er  Er1  1  0.59455520  1.00000000  0.50000000  1.0
  Er  Er2  1  0.00000000  0.59455520  0.50000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn4  1  0.74460836  0.74460836  0.00000000  1.0
  Sn  Sn5  1  0.25539164  1.00000000  0.00000000  1.0
  Sn  Sn6  1  0.00000000  0.25539164  0.00000000  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.00000000  1.0