# generated using pymatgen
data_HoPa3(Co3Si5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78311848
_cell_length_b   7.81433001
_cell_length_c   7.81412684
_cell_angle_alpha   138.06717162
_cell_angle_beta   104.50302208
_cell_angle_gamma   90.38113128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa3(Co3Si5)2
_chemical_formula_sum   'Ho1 Pa3 Co6 Si10'
_cell_volume   293.47908559
_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  0.39527652  0.13054229  0.26472039  1.0
  Pa  Pa1  1  0.60188549  0.86716148  0.73468188  1.0
  Pa  Pa2  1  0.13500624  0.37004338  0.76492095  1.0
  Pa  Pa3  1  0.86753420  0.63205399  0.23550736  1.0
  Co  Co4  1  0.99725660  0.25139387  0.25098136  1.0
  Co  Co5  1  0.99723774  0.74630118  0.74581974  1.0
  Co  Co6  1  0.24176788  0.86068021  0.38106486  1.0
  Co  Co7  1  0.51885804  0.63553582  0.88331709  1.0
  Co  Co8  1  0.48372747  0.36648825  0.11734834  1.0
  Co  Co9  1  0.75982579  0.13879101  0.62106443  1.0
  Si  Si10  1  0.76272679  0.01233326  0.24805400  1.0
  Si  Si11  1  0.23685426  0.98794654  0.75372840  1.0
  Si  Si12  1  0.76272802  0.51465140  0.75037538  1.0
  Si  Si13  1  0.95864916  0.10589677  0.85281773  1.0
  Si  Si14  1  0.04377583  0.89548798  0.14825118  1.0
  Si  Si15  1  0.50010226  0.24756119  0.74603604  1.0
  Si  Si16  1  0.50012632  0.75409886  0.25253933  1.0
  Si  Si17  1  0.74267929  0.39248167  0.35016581  1.0
  Si  Si18  1  0.25716319  0.60743185  0.64971196  1.0
  Si  Si19  1  0.23682093  0.48311899  0.24889177  1.0