# generated using pymatgen
data_Ho12Tc3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22840799
_cell_length_b   7.40113886
_cell_length_c   9.03494035
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.10091131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Tc3P
_chemical_formula_sum   'Ho12 Tc3 P1'
_cell_volume   416.48582220
_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  0.33114764  0.67473026  0.06505839  1.0
  Ho  Ho1  1  0.16092127  0.17908119  0.43391856  1.0
  Ho  Ho2  1  0.65825090  0.31481231  0.56323558  1.0
  Ho  Ho3  1  0.84532157  0.83093599  0.93808121  1.0
  Ho  Ho4  1  0.65825090  0.31481231  0.93676442  1.0
  Ho  Ho5  1  0.84532157  0.83093599  0.56191879  1.0
  Ho  Ho6  1  0.33114764  0.67473026  0.43494161  1.0
  Ho  Ho7  1  0.16092127  0.17908119  0.06608144  1.0
  Ho  Ho8  1  0.86931256  0.54545164  0.25000000  1.0
  Ho  Ho9  1  0.62018585  0.03464623  0.25000000  1.0
  Ho  Ho10  1  0.13213334  0.45490417  0.75000000  1.0
  Ho  Ho11  1  0.36581051  0.96419259  0.75000000  1.0
  Tc  Tc12  1  0.03814873  0.88061332  0.25000000  1.0
  Tc  Tc13  1  0.46897988  0.38321182  0.25000000  1.0
  Tc  Tc14  1  0.95354483  0.11879360  0.75000000  1.0
  P  P15  1  0.56060254  0.61906813  0.75000000  1.0