# generated using pymatgen
data_Y12In2Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51126627
_cell_length_b   8.51126716
_cell_length_c   8.51126703
_cell_angle_alpha   108.99452781
_cell_angle_beta   108.99453161
_cell_angle_gamma   110.42886653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12In2Tc3
_chemical_formula_sum   'Y12 In2 Tc3'
_cell_volume   474.53642488
_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  0.30464158  0.30464158  0.60928517  1.0
  Y  Y1  1  0.69535842  0.69535842  0.39071483  1.0
  Y  Y2  1  0.69535842  0.30464158  1.00000000  1.0
  Y  Y3  1  0.30464158  0.69535842  0.00000000  1.0
  Y  Y4  1  0.18920358  0.42944085  0.24023727  1.0
  Y  Y5  1  0.81079642  0.57055915  0.75976273  1.0
  Y  Y6  1  0.18920358  0.94896431  0.75976273  1.0
  Y  Y7  1  0.94896431  0.18920358  0.75976273  1.0
  Y  Y8  1  0.81079642  0.05103569  0.24023727  1.0
  Y  Y9  1  0.05103569  0.81079642  0.24023727  1.0
  Y  Y10  1  0.42944085  0.18920358  0.24023727  1.0
  Y  Y11  1  0.57055915  0.81079642  0.75976273  1.0
  In  In12  1  0.00000000  0.50000000  0.50000000  1.0
  In  In13  1  0.50000000  0.00000000  0.50000000  1.0
  Tc  Tc14  1  0.37929514  0.37929514  0.00000000  1.0
  Tc  Tc15  1  0.62070486  0.62070486  1.00000000  1.0
  Tc  Tc16  1  0.00000000  0.00000000  0.00000000  1.0