# generated using pymatgen
data_Nd2Er(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60601180
_cell_length_b   7.28857148
_cell_length_c   4.16036492
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.45149214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Er(SnIr)3
_chemical_formula_sum   'Nd2 Er1 Sn3 Ir3'
_cell_volume   196.75316480
_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
  Nd  Nd0  1  0.99789031  0.58771156  0.00000000  1.0
  Nd  Nd1  1  0.41017875  0.41228844  0.00000000  1.0
  Er  Er2  1  0.60209652  1.00000000  0.00000000  1.0
  Sn  Sn3  1  0.24219658  1.00000000  0.50000000  1.0
  Sn  Sn4  1  0.00399401  0.25814480  0.50000000  1.0
  Sn  Sn5  1  0.74584921  0.74185520  0.50000000  1.0
  Ir  Ir6  1  0.35394780  0.70090375  0.50000000  1.0
  Ir  Ir7  1  0.65304505  0.29909625  0.50000000  1.0
  Ir  Ir8  1  0.99080177  0.00000000  0.00000000  1.0