# generated using pymatgen
data_Er2Sn4Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97076426
_cell_length_b   7.57114742
_cell_length_c   4.13459347
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.89247550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Sn4Ir3
_chemical_formula_sum   'Er2 Sn4 Ir3'
_cell_volume   183.22912603
_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  0.41684492  0.40427708  0.50000000  1.0
  Er  Er1  1  0.58315508  0.98743216  0.50000000  1.0
  Sn  Sn2  1  1.00000000  0.61232577  0.50000000  1.0
  Sn  Sn3  1  0.71724954  0.73875546  0.00000000  1.0
  Sn  Sn4  1  0.28275046  0.02150592  0.00000000  1.0
  Sn  Sn5  1  1.00000000  0.23219495  0.00000000  1.0
  Ir  Ir6  1  0.71854614  0.36968463  0.00000000  1.0
  Ir  Ir7  1  0.28145386  0.65114050  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.98268453  0.50000000  1.0