# generated using pymatgen
data_Nd3Al3Ga2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18127478
_cell_length_b   7.18127508
_cell_length_c   4.35695011
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Al3Ga2Pt
_chemical_formula_sum   'Nd3 Al3 Ga2 Pt1'
_cell_volume   194.58812452
_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  0.41725279  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.00000000  0.41725279  0.00000000  1.0
  Nd  Nd2  1  0.58274721  0.58274721  0.00000000  1.0
  Al  Al3  1  0.77279910  0.00000000  0.49999900  1.0
  Al  Al4  1  0.22720190  0.22720090  0.49999900  1.0
  Al  Al5  1  1.00000000  0.77279910  0.49999900  1.0
  Ga  Ga6  1  0.66666600  0.33333300  0.49999900  1.0
  Ga  Ga7  1  0.33333300  0.66666700  0.49999900  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.00000000  1.0