# generated using pymatgen
data_Ho12TcRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27951749
_cell_length_b   7.27647849
_cell_length_c   9.03894594
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.01893945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12TcRu3
_chemical_formula_sum   'Ho12 Tc1 Ru3'
_cell_volume   413.01449084
_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  0.33185377  0.67573916  0.06518223  1.0
  Ho  Ho1  1  0.16882035  0.17521524  0.43557541  1.0
  Ho  Ho2  1  0.66945685  0.32406416  0.56447670  1.0
  Ho  Ho3  1  0.83302971  0.82531963  0.93674865  1.0
  Ho  Ho4  1  0.66945685  0.32406416  0.93552330  1.0
  Ho  Ho5  1  0.83302971  0.82531963  0.56325135  1.0
  Ho  Ho6  1  0.33185377  0.67573916  0.43481777  1.0
  Ho  Ho7  1  0.16882035  0.17521524  0.06442459  1.0
  Ho  Ho8  1  0.86919027  0.54340213  0.25000000  1.0
  Ho  Ho9  1  0.62533623  0.04505855  0.25000000  1.0
  Ho  Ho10  1  0.13280657  0.45432313  0.75000000  1.0
  Ho  Ho11  1  0.36876328  0.95519432  0.75000000  1.0
  Tc  Tc12  1  0.03123604  0.88715598  0.25000000  1.0
  Ru  Ru13  1  0.46682811  0.38632602  0.25000000  1.0
  Ru  Ru14  1  0.96611108  0.11472838  0.75000000  1.0
  Ru  Ru15  1  0.53340808  0.61313710  0.75000000  1.0