# generated using pymatgen
data_YNp3(GePt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45000155
_cell_length_b   7.18401391
_cell_length_c   7.50348978
_cell_angle_alpha   89.95839035
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNp3(GePt)4
_chemical_formula_sum   'Y1 Np3 Ge4 Pt4'
_cell_volume   239.87804912
_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
  Y  Y0  1  0.75000000  0.00433090  0.20959566  1.0
  Np  Np1  1  0.25000000  0.48829216  0.71248776  1.0
  Np  Np2  1  0.25000000  0.98879287  0.78570508  1.0
  Np  Np3  1  0.75000000  0.51124439  0.28760288  1.0
  Ge  Ge4  1  0.25000000  0.80547998  0.41229175  1.0
  Ge  Ge5  1  0.25000000  0.29470484  0.08976193  1.0
  Ge  Ge6  1  0.75000000  0.19912742  0.58836981  1.0
  Ge  Ge7  1  0.75000000  0.69268906  0.91127510  1.0
  Pt  Pt8  1  0.25000000  0.20444942  0.42005995  1.0
  Pt  Pt9  1  0.25000000  0.72053816  0.08125095  1.0
  Pt  Pt10  1  0.75000000  0.79088903  0.57872416  1.0
  Pt  Pt11  1  0.75000000  0.29946178  0.92287397  1.0