# generated using pymatgen
data_Ho5Co19P12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.86223642
_cell_length_b   11.86224960
_cell_length_c   3.66036865
_cell_angle_alpha   89.99999857
_cell_angle_beta   90.00000113
_cell_angle_gamma   119.99969876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Co19P12
_chemical_formula_sum   'Ho5 Co19 P12'
_cell_volume   446.05705270
_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  0.66663733  0.33330735  -0.00000005  1.0
  Ho  Ho1  1  0.33335970  0.66666050  -0.00000003  1.0
  Ho  Ho2  1  0.81221156  0.81223672  0.49999988  1.0
  Ho  Ho3  1  0.18778806  0.00003284  0.49999961  1.0
  Ho  Ho4  1  0.00000173  0.18776301  0.50000023  1.0
  Co  Co5  1  0.87495467  0.35856833  0.50000004  1.0
  Co  Co6  1  0.64139438  0.51636447  0.50000002  1.0
  Co  Co7  1  0.48362804  0.12504654  0.49999992  1.0
  Co  Co8  1  0.35860518  0.87497183  0.49999997  1.0
  Co  Co9  1  0.51637280  0.64141108  0.49999999  1.0
  Co  Co10  1  0.12504135  0.48360795  0.50000006  1.0
  Co  Co11  1  0.44617162  0.44617657  -0.00000005  1.0
  Co  Co12  1  0.55383243  0.00001571  -0.00000010  1.0
  Co  Co13  1  0.99999284  0.55380214  0.00000010  1.0
  Co  Co14  1  0.79976846  0.17734437  0.00000000  1.0
  Co  Co15  1  0.82262942  0.62241009  0.00000005  1.0
  Co  Co16  1  0.37758763  0.20024546  -0.00000006  1.0
  Co  Co17  1  0.17736155  0.79977712  0.00000003  1.0
  Co  Co18  1  0.62241588  0.82265374  -0.00000004  1.0
  Co  Co19  1  0.20023723  0.37757660  0.00000008  1.0
  Co  Co20  1  0.28475157  0.28475345  0.50000006  1.0
  Co  Co21  1  0.71525122  0.00000248  0.50000002  1.0
  Co  Co22  1  0.99999617  0.71524564  0.50000009  1.0
  Co  Co23  1  0.00000345  0.00001297  0.00000029  1.0
  P  P24  1  0.68691423  0.16671073  0.50000000  1.0
  P  P25  1  0.83327331  0.52019799  0.50000002  1.0
  P  P26  1  0.47979612  0.31308522  0.49999998  1.0
  P  P27  1  0.16671935  0.68692353  0.50000000  1.0
  P  P28  1  0.52020985  0.83329157  0.50000001  1.0
  P  P29  1  0.31308810  0.47979202  0.49999998  1.0
  P  P30  1  0.17968452  0.17969121  0.00000002  1.0
  P  P31  1  0.82031984  0.00001019  0.00000001  1.0
  P  P32  1  -0.00000388  0.82031665  -0.00000004  1.0
  P  P33  1  0.63178437  0.63178587  -0.00000008  1.0
  P  P34  1  0.36821986  0.00001405  -0.00000013  1.0
  P  P35  1  -0.00000294  0.36819502  0.00000011  1.0