# generated using pymatgen
data_Ho12Ga3Tc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29860753
_cell_length_b   8.29860818
_cell_length_c   8.29860832
_cell_angle_alpha   110.49036691
_cell_angle_beta   110.49036991
_cell_angle_gamma   107.45160365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Ga3Tc2
_chemical_formula_sum   'Ho12 Ga3 Tc2'
_cell_volume   439.53226085
_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  0.44215476  0.18772579  0.25442997  1.0
  Ho  Ho1  1  0.55784524  0.81227421  0.74557003  1.0
  Ho  Ho2  1  0.93329582  0.18772579  0.74557003  1.0
  Ho  Ho3  1  0.18772579  0.93329582  0.74557003  1.0
  Ho  Ho4  1  0.06670418  0.81227421  0.25442997  1.0
  Ho  Ho5  1  0.81227421  0.06670418  0.25442997  1.0
  Ho  Ho6  1  0.18772579  0.44215476  0.25442997  1.0
  Ho  Ho7  1  0.81227421  0.55784524  0.74557003  1.0
  Ho  Ho8  1  0.31956706  0.31956706  0.63913312  1.0
  Ho  Ho9  1  0.68043294  0.68043294  0.36086688  1.0
  Ho  Ho10  1  0.31956706  0.68043294  0.00000000  1.0
  Ho  Ho11  1  0.68043294  0.31956706  1.00000000  1.0
  Ga  Ga12  1  0.50000000  0.00000000  0.50000000  1.0
  Ga  Ga13  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga14  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc15  1  0.33477968  0.33477968  0.00000000  1.0
  Tc  Tc16  1  0.66522032  0.66522032  1.00000000  1.0