# generated using pymatgen
data_NdIn3Sn3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99452840
_cell_length_b   6.99452845
_cell_length_c   7.02651943
_cell_angle_alpha   121.06580935
_cell_angle_beta   121.06580618
_cell_angle_gamma   88.68176029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdIn3Sn3Ir4
_chemical_formula_sum   'Nd1 In3 Sn3 Ir4'
_cell_volume   237.95756195
_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  0.00189487  0.00189487  0.00532746  1.0
  In  In1  1  0.87914604  0.53634109  0.99684208  1.0
  In  In2  1  0.53634109  0.87914604  0.99684208  1.0
  In  In3  1  0.46549350  0.46549350  0.34830444  1.0
  Sn  Sn4  1  0.50033227  0.99765033  0.49839341  1.0
  Sn  Sn5  1  0.99765033  0.50033227  0.49839341  1.0
  Sn  Sn6  1  0.12420972  0.12420972  0.66695174  1.0
  Ir  Ir7  1  0.60105720  0.24969940  0.99661309  1.0
  Ir  Ir8  1  0.24969940  0.60105720  0.99661309  1.0
  Ir  Ir9  1  0.75607927  0.75607927  0.35932074  1.0
  Ir  Ir10  1  0.38809930  0.38809930  0.63640447  1.0