# generated using pymatgen
data_Nd3In3SnIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69462653
_cell_length_b   7.69462722
_cell_length_c   4.21136846
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3In3SnIr2
_chemical_formula_sum   'Nd3 In3 Sn1 Ir2'
_cell_volume   215.93797904
_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  0.39607521  0.41758145  0.50000000  1.0
  Nd  Nd1  1  0.58241855  0.97849276  0.50000000  1.0
  Nd  Nd2  1  0.02150724  0.60392479  0.50000000  1.0
  In  In3  1  0.74922688  0.76343469  0.00000000  1.0
  In  In4  1  0.23656531  0.98579219  0.00000000  1.0
  In  In5  1  0.01420781  0.25077312  0.00000000  1.0
  Sn  Sn6  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.00000000  1.0