# generated using pymatgen
data_HoNpPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81175034
_cell_length_b   5.81175084
_cell_length_c   9.53437760
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoNpPt6
_chemical_formula_sum   'Ho2 Np2 Pt12'
_cell_volume   278.89257593
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.25000000  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.75000000  1.0
  Np  Np2  1  0.00000000  0.00000000  0.50000000  1.0
  Np  Np3  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt4  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt9  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt10  1  0.82669745  0.65339291  0.25000000  1.0
  Pt  Pt11  1  0.34660709  0.17330255  0.25000000  1.0
  Pt  Pt12  1  0.82669745  0.17330255  0.25000000  1.0
  Pt  Pt13  1  0.17330255  0.34660709  0.75000000  1.0
  Pt  Pt14  1  0.65339291  0.82669745  0.75000000  1.0
  Pt  Pt15  1  0.17330255  0.82669745  0.75000000  1.0