# generated using pymatgen
data_Y12Ga2TcNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36232263
_cell_length_b   8.36232402
_cell_length_c   8.36232293
_cell_angle_alpha   112.26077234
_cell_angle_beta   109.50170705
_cell_angle_gamma   106.69891683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12Ga2TcNi3
_chemical_formula_sum   'Y12 Ga2 Tc1 Ni3'
_cell_volume   449.09171059
_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
  Y  Y0  1  0.05678218  0.74924839  0.30753379  1.0
  Y  Y1  1  0.96466514  0.27017315  0.69449199  1.0
  Y  Y2  1  0.55828440  0.25075161  0.30753379  1.0
  Y  Y3  1  0.42431984  0.72982685  0.69449199  1.0
  Y  Y4  1  0.67469237  0.86050884  0.19189326  1.0
  Y  Y5  1  0.33138542  0.51720190  0.19189326  1.0
  Y  Y6  1  0.33138542  0.13949116  0.81418352  1.0
  Y  Y7  1  0.67469237  0.48279810  0.81418352  1.0
  Y  Y8  1  0.17309909  0.22296360  0.39606269  1.0
  Y  Y9  1  0.81401811  0.22118064  0.03519875  1.0
  Y  Y10  1  0.17309909  0.77703640  0.95013650  1.0
  Y  Y11  1  0.81401811  0.77881936  0.59283747  1.0
  Ga  Ga12  1  0.97910148  0.50000000  0.47910148  1.0
  Ga  Ga13  1  0.50829963  0.00000000  0.50829963  1.0
  Tc  Tc14  1  0.67627272  0.50000000  0.17627272  1.0
  Ni  Ni15  1  0.34862140  0.50000000  0.84862140  1.0
  Ni  Ni16  1  0.88394367  0.88531305  0.99863062  1.0
  Ni  Ni17  1  0.11331758  0.11468695  0.99863062  1.0