# generated using pymatgen
data_Ho3Np(SiPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29594920
_cell_length_b   7.02828584
_cell_length_c   7.39167506
_cell_angle_alpha   89.92278353
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Np(SiPt)4
_chemical_formula_sum   'Ho3 Np1 Si4 Pt4'
_cell_volume   223.17781706
_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  0.25000000  0.99601672  0.79831195  1.0
  Ho  Ho1  1  0.75000000  0.50574256  0.29635228  1.0
  Ho  Ho2  1  0.75000000  0.00471570  0.20292341  1.0
  Np  Np3  1  0.25000000  0.48958978  0.70632244  1.0
  Si  Si4  1  0.25000000  0.80734833  0.41203086  1.0
  Si  Si5  1  0.25000000  0.31159809  0.08976153  1.0
  Si  Si6  1  0.75000000  0.18372095  0.58652882  1.0
  Si  Si7  1  0.75000000  0.69316866  0.91120463  1.0
  Pt  Pt8  1  0.25000000  0.20470058  0.41311969  1.0
  Pt  Pt9  1  0.25000000  0.70233576  0.08510583  1.0
  Pt  Pt10  1  0.75000000  0.80880784  0.58157749  1.0
  Pt  Pt11  1  0.75000000  0.29225504  0.91676006  1.0