# generated using pymatgen
data_CeEr2(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41279029
_cell_length_b   7.48084241
_cell_length_c   3.95213644
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.30413690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeEr2(SnIr)3
_chemical_formula_sum   'Ce1 Er2 Sn3 Ir3'
_cell_volume   189.21502977
_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
  Ce  Ce0  1  1.00000000  0.58678824  0.00000000  1.0
  Er  Er1  1  0.40545064  0.40464656  0.00000000  1.0
  Er  Er2  1  0.59454936  0.99919592  0.00000000  1.0
  Sn  Sn3  1  0.00000000  0.25068256  0.50000000  1.0
  Sn  Sn4  1  0.73398807  0.74230174  0.50000000  1.0
  Sn  Sn5  1  0.26601193  0.00831266  0.50000000  1.0
  Ir  Ir6  1  1.00000000  0.99789965  0.00000000  1.0
  Ir  Ir7  1  0.67778992  0.34398079  0.50000000  1.0
  Ir  Ir8  1  0.32221008  0.66619187  0.50000000  1.0