# generated using pymatgen
data_Ho6TcPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33171177
_cell_length_b   7.28947006
_cell_length_c   9.19199705
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.85640830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6TcPd
_chemical_formula_sum   'Ho12 Tc2 Pd2'
_cell_volume   424.25366820
_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  0.62733192  0.04027526  0.25000000  1.0
  Ho  Ho1  1  0.37266808  0.95972474  0.75000000  1.0
  Ho  Ho2  1  0.12336595  0.46654299  0.75000000  1.0
  Ho  Ho3  1  0.87663405  0.53345701  0.25000000  1.0
  Ho  Ho4  1  0.17968225  0.18614529  0.06488498  1.0
  Ho  Ho5  1  0.82031775  0.81385471  0.93511502  1.0
  Ho  Ho6  1  0.66447901  0.32640943  0.94047921  1.0
  Ho  Ho7  1  0.82031775  0.81385471  0.56488498  1.0
  Ho  Ho8  1  0.33552099  0.67359057  0.05952079  1.0
  Ho  Ho9  1  0.17968225  0.18614529  0.43511502  1.0
  Ho  Ho10  1  0.33552099  0.67359057  0.44047921  1.0
  Ho  Ho11  1  0.66447901  0.32640943  0.55952079  1.0
  Tc  Tc12  1  0.46726097  0.38490103  0.25000000  1.0
  Tc  Tc13  1  0.53273903  0.61509897  0.75000000  1.0
  Pd  Pd14  1  0.95212724  0.11074001  0.75000000  1.0
  Pd  Pd15  1  0.04787276  0.88925999  0.25000000  1.0