# generated using pymatgen
data_Ho2PaCo2Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.30713732
_cell_length_b   12.30713705
_cell_length_c   4.04105866
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   161.29578231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2PaCo2Si7
_chemical_formula_sum   'Ho2 Pa1 Co2 Si7'
_cell_volume   196.28395113
_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  0.90116737  0.09883263  0.50000000  1.0
  Ho  Ho1  1  0.53277586  0.46722414  0.50000000  1.0
  Pa  Pa2  1  0.21696551  0.78303449  0.00000000  1.0
  Co  Co3  1  0.34503993  0.65496007  0.00000000  1.0
  Co  Co4  1  0.08892292  0.91107708  0.00000000  1.0
  Si  Si5  1  0.62844276  0.37155724  0.00000000  1.0
  Si  Si6  1  0.43796367  0.56203633  0.00000000  1.0
  Si  Si7  1  0.12851168  0.87148832  0.50000000  1.0
  Si  Si8  1  0.99598459  0.00401541  0.00000000  1.0
  Si  Si9  1  0.80548193  0.19451807  0.00000000  1.0
  Si  Si10  1  0.71663135  0.28336865  0.50000000  1.0
  Si  Si11  1  0.30541142  0.69458858  0.50000000  1.0