# generated using pymatgen
data_Ho6GaTcNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27928734
_cell_length_b   8.27928720
_cell_length_c   8.27928751
_cell_angle_alpha   113.13568414
_cell_angle_beta   111.07445420
_cell_angle_gamma   104.33017520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6GaTcNi
_chemical_formula_sum   'Ho12 Ga2 Tc2 Ni2'
_cell_volume   434.11337899
_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  0.05395370  0.74495885  0.30899485  1.0
  Ho  Ho1  1  0.94604630  0.25504115  0.69100515  1.0
  Ho  Ho2  1  0.56403800  0.25504115  0.30899485  1.0
  Ho  Ho3  1  0.43596200  0.74495885  0.69100515  1.0
  Ho  Ho4  1  0.66749702  0.85089700  0.18339798  1.0
  Ho  Ho5  1  0.33250298  0.51590095  0.18339798  1.0
  Ho  Ho6  1  0.33250298  0.14910300  0.81660202  1.0
  Ho  Ho7  1  0.66749702  0.48409905  0.81660202  1.0
  Ho  Ho8  1  0.17899275  0.21836376  0.39735751  1.0
  Ho  Ho9  1  0.82100725  0.21836376  0.03937101  1.0
  Ho  Ho10  1  0.17899275  0.78163624  0.96062899  1.0
  Ho  Ho11  1  0.82100725  0.78163624  0.60264249  1.0
  Ga  Ga12  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga13  1  0.50000000  0.00000000  0.50000000  1.0
  Tc  Tc14  1  0.68353886  0.50000000  0.18353886  1.0
  Tc  Tc15  1  0.31646114  0.50000000  0.81646114  1.0
  Ni  Ni16  1  0.88355883  0.88355883  0.00000000  1.0
  Ni  Ni17  1  0.11644117  0.11644117  1.00000000  1.0