# generated using pymatgen
data_EuFe3As12Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24775409
_cell_length_b   7.24775219
_cell_length_c   7.24775355
_cell_angle_alpha   109.51656180
_cell_angle_beta   109.51655927
_cell_angle_gamma   109.51656735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuFe3As12Ir
_chemical_formula_sum   'Eu1 Fe3 As12 Ir1'
_cell_volume   292.58839241
_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
  Eu  Eu0  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe2  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.50000000  1.0
  As  As4  1  0.85860063  0.66022446  0.50138789  1.0
  As  As5  1  0.14139937  0.33977554  0.49861211  1.0
  As  As6  1  0.15497080  0.65749764  0.81142262  1.0
  As  As7  1  0.84502920  0.34250236  0.18857738  1.0
  As  As8  1  0.66022446  0.50138789  0.85860063  1.0
  As  As9  1  0.33977554  0.49861211  0.14139937  1.0
  As  As10  1  0.65749764  0.81142262  0.15497080  1.0
  As  As11  1  0.34250236  0.18857738  0.84502920  1.0
  As  As12  1  0.50138789  0.85860063  0.66022446  1.0
  As  As13  1  0.49861211  0.14139937  0.33977554  1.0
  As  As14  1  0.18857738  0.84502920  0.34250236  1.0
  As  As15  1  0.81142262  0.15497080  0.65749764  1.0
  Ir  Ir16  1  0.50000000  0.50000000  0.50000000  1.0