# generated using pymatgen
data_HoNp3Ga12Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43986223
_cell_length_b   7.49681701
_cell_length_c   7.43986253
_cell_angle_alpha   109.62636237
_cell_angle_beta   109.31562990
_cell_angle_gamma   109.62637511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoNp3Ga12Pd
_chemical_formula_sum   'Ho1 Np3 Ga12 Pd1'
_cell_volume   318.82301843
_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
  Np  Np1  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  0.75130972  0.50000000  0.24869028  1.0
  Ga  Ga5  1  0.49738055  0.74869028  0.24869028  1.0
  Ga  Ga6  1  0.50261945  0.25130972  0.75130972  1.0
  Ga  Ga7  1  0.75130972  0.25130972  0.50261945  1.0
  Ga  Ga8  1  0.24869028  0.74869028  0.49738055  1.0
  Ga  Ga9  1  0.24869028  0.50000000  0.75130972  1.0
  Ga  Ga10  1  0.29586394  0.00031123  0.29586394  1.0
  Ga  Ga11  1  1.00000000  0.29555371  0.29586394  1.0
  Ga  Ga12  1  0.00000000  0.70444629  0.70413606  1.0
  Ga  Ga13  1  0.29586394  0.29555371  0.00000000  1.0
  Ga  Ga14  1  0.70413606  0.70444629  1.00000000  1.0
  Ga  Ga15  1  0.70413606  0.99968877  0.70413606  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.00000000  1.0