# generated using pymatgen
data_Ho2NpFe2Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.46711868
_cell_length_b   12.46711897
_cell_length_c   3.99334306
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   161.66801919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2NpFe2Si7
_chemical_formula_sum   'Ho2 Np1 Fe2 Si7'
_cell_volume   195.21821089
_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  0.09937323  0.90062677  0.50000000  1.0
  Ho  Ho1  1  0.46675311  0.53324689  0.50000000  1.0
  Np  Np2  1  0.78307183  0.21692817  0.00000000  1.0
  Fe  Fe3  1  0.65484049  0.34515951  0.00000000  1.0
  Fe  Fe4  1  0.91127255  0.08872745  0.00000000  1.0
  Si  Si5  1  0.37082518  0.62917482  0.00000000  1.0
  Si  Si6  1  0.56293759  0.43706241  0.00000000  1.0
  Si  Si7  1  0.87074995  0.12925005  0.50000000  1.0
  Si  Si8  1  0.00321867  0.99678133  0.00000000  1.0
  Si  Si9  1  0.19528049  0.80471951  0.00000000  1.0
  Si  Si10  1  0.28301750  0.71698250  0.50000000  1.0
  Si  Si11  1  0.69536043  0.30463957  0.50000000  1.0