# generated using pymatgen
data_Ho2Np2Ga12Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41525179
_cell_length_b   7.42053778
_cell_length_c   7.41525246
_cell_angle_alpha   109.45911411
_cell_angle_beta   109.46655262
_cell_angle_gamma   109.45912271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Np2Ga12Ru
_chemical_formula_sum   'Ho2 Np2 Ga12 Ru1'
_cell_volume   314.20998773
_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  0.50000000  0.00000000  1.0
  Ho  Ho1  1  0.50000000  0.50000000  0.50000000  1.0
  Np  Np2  1  0.00000000  0.00000000  0.50000000  1.0
  Np  Np3  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.75100831  0.25275692  0.50174861  1.0
  Ga  Ga5  1  0.75000000  0.50000000  0.25000000  1.0
  Ga  Ga6  1  0.50174861  0.25275692  0.75100831  1.0
  Ga  Ga7  1  0.25000000  0.50000000  0.75000000  1.0
  Ga  Ga8  1  0.24899169  0.74724308  0.49825139  1.0
  Ga  Ga9  1  0.49825139  0.74724308  0.24899169  1.0
  Ga  Ga10  1  0.71025222  0.71028768  0.00003646  1.0
  Ga  Ga11  1  0.29016097  1.00000000  0.29016097  1.0
  Ga  Ga12  1  0.99996354  0.28971232  0.28974778  1.0
  Ga  Ga13  1  0.28974778  0.28971232  0.99996354  1.0
  Ga  Ga14  1  0.70983903  0.00000000  0.70983903  1.0
  Ga  Ga15  1  0.00003646  0.71028768  0.71025222  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0