# generated using pymatgen
data_Ho(NpGa4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09657368
_cell_length_b   6.09657333
_cell_length_c   9.49173738
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(NpGa4)3
_chemical_formula_sum   'Ho1 Np3 Ga12'
_cell_volume   305.52588699
_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  0.00000000  0.00000000  1.0
  Np  Np1  1  0.00000000  0.00000000  0.50000000  1.0
  Np  Np2  1  0.33333300  0.66666700  0.25000819  1.0
  Np  Np3  1  0.66666700  0.33333300  0.74999181  1.0
  Ga  Ga4  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga5  1  0.50000000  0.00000000  0.50000000  1.0
  Ga  Ga6  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga7  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga8  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga9  1  0.00000000  0.50000000  0.00000000  1.0
  Ga  Ga10  1  0.81531209  0.63062418  0.24862625  1.0
  Ga  Ga11  1  0.36937582  0.18468791  0.24862625  1.0
  Ga  Ga12  1  0.81531209  0.18468791  0.24862625  1.0
  Ga  Ga13  1  0.18468791  0.36937582  0.75137375  1.0
  Ga  Ga14  1  0.63062418  0.81531209  0.75137375  1.0
  Ga  Ga15  1  0.18468791  0.81531209  0.75137375  1.0