# generated using pymatgen
data_YEr5(SnIr)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41127784
_cell_length_b   7.39924169
_cell_length_c   7.85252342
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94477706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr5(SnIr)6
_chemical_formula_sum   'Y1 Er5 Sn6 Ir6'
_cell_volume   373.13121297
_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
  Y  Y0  1  0.99988174  0.40708214  0.25000000  1.0
  Er  Er1  1  0.40619957  0.00000230  0.25000000  1.0
  Er  Er2  1  0.59400858  0.59443960  0.75000000  1.0
  Er  Er3  1  0.59389880  0.59373556  0.25000000  1.0
  Er  Er4  1  0.00011041  0.40550417  0.75000000  1.0
  Er  Er5  1  0.40583530  0.00014865  0.75000000  1.0
  Sn  Sn6  1  0.25905009  0.25919194  0.50015755  1.0
  Sn  Sn7  1  0.25905009  0.25919194  0.99984245  1.0
  Sn  Sn8  1  0.74097127  0.00017086  0.99982528  1.0
  Sn  Sn9  1  0.99997871  0.74032800  0.50127017  1.0
  Sn  Sn10  1  0.74097127  0.00017086  0.50017472  1.0
  Sn  Sn11  1  0.99997871  0.74032800  0.99872983  1.0
  Ir  Ir12  1  0.66448873  0.33279811  0.50200567  1.0
  Ir  Ir13  1  0.66448873  0.33279811  0.99799433  1.0
  Ir  Ir14  1  0.33553057  0.66829921  0.99834198  1.0
  Ir  Ir15  1  0.33553057  0.66829921  0.50165802  1.0
  Ir  Ir16  1  0.00002082  0.99978995  0.75000000  1.0
  Ir  Ir17  1  0.00000805  0.99772139  0.25000000  1.0