# generated using pymatgen
data_HoNp2(InPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70771901
_cell_length_b   7.76529836
_cell_length_c   3.85471075
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.24742653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoNp2(InPt)3
_chemical_formula_sum   'Ho1 Np2 In3 Pt3'
_cell_volume   199.30502163
_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  0.59313058  0.50000000  1.0
  Np  Np1  1  0.58597650  0.99253501  0.50000000  1.0
  Np  Np2  1  0.41402350  0.40655851  0.50000000  1.0
  In  In3  1  0.74862138  0.74235542  0.00000000  1.0
  In  In4  1  0.00000000  0.26595194  0.00000000  1.0
  In  In5  1  0.25137862  0.99373404  0.00000000  1.0
  Pt  Pt6  1  0.33596453  0.66698893  0.00000000  1.0
  Pt  Pt7  1  0.66403547  0.33102340  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.00772218  0.50000000  1.0