# generated using pymatgen
data_HoPaCo3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79827458
_cell_length_b   7.79827466
_cell_length_c   7.79827444
_cell_angle_alpha   138.21634628
_cell_angle_beta   104.57990798
_cell_angle_gamma   90.14918761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPaCo3Si5
_chemical_formula_sum   'Ho2 Pa2 Co6 Si10'
_cell_volume   292.19695408
_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  0.86704425  0.63170972  0.23533554  1.0
  Ho  Ho1  1  0.39637418  0.13170972  0.26466446  1.0
  Pa  Pa2  1  0.60172604  0.86764088  0.73408516  1.0
  Pa  Pa3  1  0.13355672  0.36764088  0.76591484  1.0
  Co  Co4  1  0.99701598  0.24701598  0.25000000  1.0
  Co  Co5  1  0.99701598  0.74701598  0.75000000  1.0
  Co  Co6  1  0.24838671  0.86449025  0.38389746  1.0
  Co  Co7  1  0.51910768  0.63773646  0.88137223  1.0
  Co  Co8  1  0.48059278  0.36449025  0.11610254  1.0
  Co  Co9  1  0.75636523  0.13773646  0.61862777  1.0
  Si  Si10  1  0.76354520  0.01354520  0.25000000  1.0
  Si  Si11  1  0.23362488  0.98362488  0.75000000  1.0
  Si  Si12  1  0.76354520  0.51354520  0.75000000  1.0
  Si  Si13  1  0.95515668  0.10497487  0.85018181  1.0
  Si  Si14  1  0.04801340  0.89642490  0.15158850  1.0
  Si  Si15  1  0.50283787  0.25283787  0.75000000  1.0
  Si  Si16  1  0.50283787  0.75283787  0.25000000  1.0
  Si  Si17  1  0.74483540  0.39642490  0.34841150  1.0
  Si  Si18  1  0.25479206  0.60497487  0.64981819  1.0
  Si  Si19  1  0.23362488  0.48362488  0.25000000  1.0