# generated using pymatgen
data_Ho3Pa(VB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46865274
_cell_length_b   5.97936243
_cell_length_c   11.56928634
_cell_angle_alpha   90.10453454
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Pa(VB4)4
_chemical_formula_sum   'Ho3 Pa1 V4 B16'
_cell_volume   239.95043914
_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  0.50000000  0.87435385  0.34807767  1.0
  Ho  Ho1  1  0.50000000  0.62302836  0.85107508  1.0
  Ho  Ho2  1  0.50000000  0.37513493  0.15051880  1.0
  Pa  Pa3  1  0.50000000  0.12616513  0.65101629  1.0
  V  V4  1  0.50000000  0.12563996  0.91605231  1.0
  V  V5  1  0.50000000  0.87271257  0.08232771  1.0
  V  V6  1  0.50000000  0.62739831  0.58361438  1.0
  V  V7  1  0.50000000  0.37264916  0.41836645  1.0
  B  B8  1  0.00000000  0.47527931  0.69172101  1.0
  B  B9  1  0.00000000  0.52332717  0.30697657  1.0
  B  B10  1  0.00000000  0.97568591  0.80881076  1.0
  B  B11  1  0.00000000  0.02386181  0.19243634  1.0
  B  B12  1  0.00000000  0.28502440  0.81500743  1.0
  B  B13  1  0.00000000  0.71427275  0.18583126  1.0
  B  B14  1  0.00000000  0.78444357  0.68515133  1.0
  B  B15  1  0.00000000  0.21606753  0.31359323  1.0
  B  B16  1  0.00000000  0.36464420  0.96802383  1.0
  B  B17  1  0.00000000  0.63535789  0.03261550  1.0
  B  B18  1  0.00000000  0.86484843  0.53209373  1.0
  B  B19  1  0.00000000  0.13706221  0.46705375  1.0
  B  B20  1  0.00000000  0.38813374  0.54649671  1.0
  B  B21  1  0.00000000  0.61510887  0.45209352  1.0
  B  B22  1  0.00000000  0.88506989  0.95341514  1.0
  B  B23  1  0.00000000  0.11473104  0.04763123  1.0