# generated using pymatgen
data_Ho7Np(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07966974
_cell_length_b   8.07966942
_cell_length_c   8.13902377
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Np(Si3Pt)4
_chemical_formula_sum   'Ho7 Np1 Si12 Pt4'
_cell_volume   460.14014713
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.75000000  1.0
  Ho  Ho1  1  0.50029793  0.49970207  0.25000000  1.0
  Ho  Ho2  1  0.50029793  0.00059586  0.25000000  1.0
  Ho  Ho3  1  0.99940414  0.49970207  0.25000000  1.0
  Ho  Ho4  1  0.49975329  0.50024671  0.75000000  1.0
  Ho  Ho5  1  0.49975329  0.99950557  0.75000000  1.0
  Ho  Ho6  1  0.00049443  0.50024671  0.75000000  1.0
  Np  Np7  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si8  1  0.16550114  0.83449886  0.49903310  1.0
  Si  Si9  1  0.16550114  0.33100028  0.49903310  1.0
  Si  Si10  1  0.66899972  0.83449886  0.49903310  1.0
  Si  Si11  1  0.83450075  0.16549925  0.50017752  1.0
  Si  Si12  1  0.83450075  0.66900350  0.50017752  1.0
  Si  Si13  1  0.33099650  0.16549925  0.50017752  1.0
  Si  Si14  1  0.83450075  0.16549925  0.99982248  1.0
  Si  Si15  1  0.83450075  0.66900350  0.99982248  1.0
  Si  Si16  1  0.33099650  0.16549925  0.99982248  1.0
  Si  Si17  1  0.16550114  0.83449886  0.00096690  1.0
  Si  Si18  1  0.16550114  0.33100028  0.00096690  1.0
  Si  Si19  1  0.66899972  0.83449886  0.00096690  1.0
  Pt  Pt20  1  0.33333300  0.66666700  0.50117963  1.0
  Pt  Pt21  1  0.66666700  0.33333300  0.50148548  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.99851452  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.99882037  1.0