# generated using pymatgen
data_Nd4MgPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07855198
_cell_length_b   10.07852576
_cell_length_c   10.07855196
_cell_angle_alpha   60.00060034
_cell_angle_beta   60.00055355
_cell_angle_gamma   60.00066734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4MgPt
_chemical_formula_sum   'Nd16 Mg4 Pt4'
_cell_volume   723.90948853
_cell_formula_units_Z   4
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  0.34776893  0.34778309  0.34777763  1.0
  Nd  Nd1  1  0.34778139  0.34779123  0.95665644  1.0
  Nd  Nd2  1  0.34778704  0.95665251  0.34778856  1.0
  Nd  Nd3  1  0.95666351  0.34778473  0.34778408  1.0
  Nd  Nd4  1  0.80967384  0.19032226  0.19033271  1.0
  Nd  Nd5  1  0.19031715  0.80967860  0.80967648  1.0
  Nd  Nd6  1  0.19032841  0.80966652  0.19032392  1.0
  Nd  Nd7  1  0.80967547  0.19031334  0.80967540  1.0
  Nd  Nd8  1  0.19033532  0.19031818  0.80967422  1.0
  Nd  Nd9  1  0.80967612  0.80967784  0.19031427  1.0
  Nd  Nd10  1  0.93559174  0.56441548  0.56440734  1.0
  Nd  Nd11  1  0.56442062  0.93558642  0.93557823  1.0
  Nd  Nd12  1  0.56441310  0.93559392  0.56441869  1.0
  Nd  Nd13  1  0.93557765  0.56443222  0.93558546  1.0
  Nd  Nd14  1  0.56440892  0.56441904  0.93559128  1.0
  Nd  Nd15  1  0.93557439  0.93558835  0.56442616  1.0
  Mg  Mg16  1  0.57943607  0.57944106  0.57943865  1.0
  Mg  Mg17  1  0.57944619  0.57944971  0.26167127  1.0
  Mg  Mg18  1  0.57944646  0.26167352  0.57944665  1.0
  Mg  Mg19  1  0.26167043  0.57944945  0.57944777  1.0
  Pt  Pt20  1  0.14260523  0.14259000  0.14259777  1.0
  Pt  Pt21  1  0.14260227  0.14258756  0.57220104  1.0
  Pt  Pt22  1  0.14260104  0.57219878  0.14259374  1.0
  Pt  Pt23  1  0.57220371  0.14258917  0.14259722  1.0