# generated using pymatgen
data_Nd3ThPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56630757
_cell_length_b   5.73427516
_cell_length_c   7.39644907
_cell_angle_alpha   90.97678704
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3ThPt4
_chemical_formula_sum   'Nd3 Th1 Pt4'
_cell_volume   193.64391127
_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  0.25000000  0.14327176  0.18565487  1.0
  Nd  Nd1  1  0.75000000  0.64649583  0.31378414  1.0
  Nd  Nd2  1  0.75000000  0.85484533  0.81723113  1.0
  Th  Th3  1  0.25000000  0.35578431  0.68457754  1.0
  Pt  Pt4  1  0.25000000  0.84142124  0.54978461  1.0
  Pt  Pt5  1  0.25000000  0.64962416  0.04174368  1.0
  Pt  Pt6  1  0.75000000  0.16574060  0.46119281  1.0
  Pt  Pt7  1  0.75000000  0.34281576  0.94603022  1.0