# generated using pymatgen
data_SrNp3(GePt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47028636
_cell_length_b   7.42179217
_cell_length_c   7.50964775
_cell_angle_alpha   90.11569623
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNp3(GePt)4
_chemical_formula_sum   'Sr1 Np3 Ge4 Pt4'
_cell_volume   249.15110263
_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
  Sr  Sr0  1  0.75000000  0.50808626  0.78811234  1.0
  Np  Np1  1  0.25000000  0.98683184  0.28881318  1.0
  Np  Np2  1  0.25000000  0.48138876  0.22472446  1.0
  Np  Np3  1  0.75000000  0.00940418  0.70794083  1.0
  Ge  Ge4  1  0.25000000  0.27665909  0.58545590  1.0
  Ge  Ge5  1  0.25000000  0.80373159  0.91813195  1.0
  Ge  Ge6  1  0.75000000  0.69470209  0.40599281  1.0
  Ge  Ge7  1  0.75000000  0.18966379  0.08575343  1.0
  Pt  Pt8  1  0.25000000  0.20451473  0.91961677  1.0
  Pt  Pt9  1  0.25000000  0.74307969  0.57601717  1.0
  Pt  Pt10  1  0.75000000  0.81732226  0.08503381  1.0
  Pt  Pt11  1  0.75000000  0.28461670  0.41440734  1.0