# generated using pymatgen
data_Nd3Mg3Sn2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60092782
_cell_length_b   7.60084900
_cell_length_c   4.59333056
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99994154
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Mg3Sn2Pt
_chemical_formula_sum   'Nd3 Mg3 Sn2 Pt1'
_cell_volume   229.81972544
_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  0.39808571  0.39807901  0.00000000  1.0
  Nd  Nd1  1  0.60194543  0.00001259  0.00000000  1.0
  Nd  Nd2  1  0.00000171  0.60192122  0.00000000  1.0
  Mg  Mg3  1  0.99997395  0.22820577  0.50000000  1.0
  Mg  Mg4  1  0.77177834  0.77178800  0.50000000  1.0
  Mg  Mg5  1  0.22821176  0.99998878  0.50000000  1.0
  Sn  Sn6  1  0.66667464  0.33333867  0.50000000  1.0
  Sn  Sn7  1  0.33332912  0.66665903  0.50000000  1.0
  Pt  Pt8  1  0.99999935  0.00000693  0.00000000  1.0