# generated using pymatgen
data_Nd2Al3GaPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32313571
_cell_length_b   4.31747834
_cell_length_c   10.15957969
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00165727
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Al3GaPt4
_chemical_formula_sum   'Nd2 Al3 Ga1 Pt4'
_cell_volume   189.62901003
_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  0.25440311  0.00000000  0.74760680  1.0
  Nd  Nd1  1  0.75446787  0.50000000  0.25245098  1.0
  Al  Al2  1  0.25434623  0.00000000  0.12509754  1.0
  Al  Al3  1  0.75460141  0.50000000  0.87490261  1.0
  Al  Al4  1  0.25471520  0.50000000  0.50002164  1.0
  Ga  Ga5  1  0.75446644  0.00000000  0.49977128  1.0
  Pt  Pt6  1  0.25417719  0.00000000  0.36733351  1.0
  Pt  Pt7  1  0.75438505  0.50000000  0.63265621  1.0
  Pt  Pt8  1  0.25409863  0.50000000  0.00002758  1.0
  Pt  Pt9  1  0.75433887  0.00000000  0.00013385  1.0