# generated using pymatgen
data_Nd3Sn3Ir2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55936647
_cell_length_b   7.55936644
_cell_length_c   4.11553508
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Sn3Ir2Pd
_chemical_formula_sum   'Nd3 Sn3 Ir2 Pd1'
_cell_volume   203.67032487
_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  0.59595457  0.00966361  0.00000000  1.0
  Nd  Nd1  1  0.99033639  0.58629096  0.00000000  1.0
  Nd  Nd2  1  0.41370904  0.40404543  0.00000000  1.0
  Sn  Sn3  1  0.25061446  0.00043808  0.50000000  1.0
  Sn  Sn4  1  0.99956192  0.25017738  0.50000000  1.0
  Sn  Sn5  1  0.74982262  0.74938554  0.50000000  1.0
  Ir  Ir6  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd8  1  0.33333300  0.66666700  0.50000000  1.0