# generated using pymatgen
data_Y7Np(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09728996
_cell_length_b   8.09729100
_cell_length_c   8.22957179
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Np(Si3Pt)4
_chemical_formula_sum   'Y7 Np1 Si12 Pt4'
_cell_volume   467.29086517
_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  0.00000000  0.00000000  0.75000000  1.0
  Y  Y1  1  0.00027731  0.50013716  0.25000000  1.0
  Y  Y2  1  0.49986284  0.50013716  0.25000000  1.0
  Y  Y3  1  0.50008679  0.00017557  0.75000000  1.0
  Y  Y4  1  0.49986284  0.99972269  0.25000000  1.0
  Y  Y5  1  0.50008679  0.49991321  0.75000000  1.0
  Y  Y6  1  0.99982443  0.49991321  0.75000000  1.0
  Np  Np7  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si8  1  0.16558489  0.33116877  0.00115347  1.0
  Si  Si9  1  0.66883123  0.83441511  0.00115347  1.0
  Si  Si10  1  0.16558489  0.33116877  0.49884653  1.0
  Si  Si11  1  0.33115833  0.16557966  0.00129669  1.0
  Si  Si12  1  0.16558489  0.83441511  0.00115347  1.0
  Si  Si13  1  0.66883123  0.83441511  0.49884653  1.0
  Si  Si14  1  0.83442034  0.66884167  0.00129669  1.0
  Si  Si15  1  0.33115833  0.16557966  0.49870331  1.0
  Si  Si16  1  0.16558489  0.83441511  0.49884653  1.0
  Si  Si17  1  0.83442034  0.66884167  0.49870331  1.0
  Si  Si18  1  0.83442034  0.16557966  0.00129669  1.0
  Si  Si19  1  0.83442034  0.16557966  0.49870331  1.0
  Pt  Pt20  1  0.33333300  0.66666700  0.99868114  1.0
  Pt  Pt21  1  0.33333300  0.66666700  0.50131886  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.99901355  1.0
  Pt  Pt23  1  0.66666700  0.33333300  0.50098645  1.0