# generated using pymatgen
data_Nd3In3Ir2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64358379
_cell_length_b   7.64358229
_cell_length_c   4.04936531
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3In3Ir2Pt
_chemical_formula_sum   'Nd3 In3 Ir2 Pt1'
_cell_volume   204.88567399
_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  0.99211876  0.58663739  0.50000000  1.0
  Nd  Nd1  1  0.59451863  0.00788124  0.50000000  1.0
  Nd  Nd2  1  0.41336261  0.40548137  0.50000000  1.0
  In  In3  1  0.99763013  0.24785264  0.00000000  1.0
  In  In4  1  0.25022250  0.00236987  0.00000000  1.0
  In  In5  1  0.75214736  0.74977750  0.00000000  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.00000000  1.0