# generated using pymatgen
data_Ho3Np
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01601369
_cell_length_b   7.01601369
_cell_length_c   5.62613700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Np
_chemical_formula_sum   'Ho6 Np2'
_cell_volume   239.84010376
_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  0.83125200  0.16874800  0.75000000  1.0
  Ho  Ho1  1  0.33749700  0.16874800  0.75000000  1.0
  Ho  Ho2  1  0.66250300  0.83125200  0.25000000  1.0
  Ho  Ho3  1  0.83125200  0.66250300  0.75000000  1.0
  Ho  Ho4  1  0.16874800  0.83125200  0.25000000  1.0
  Ho  Ho5  1  0.16874800  0.33749700  0.25000000  1.0
  Np  Np6  1  0.33333300  0.66666700  0.75000000  1.0
  Np  Np7  1  0.66666700  0.33333300  0.25000000  1.0