# generated using pymatgen
data_Y8In3Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.43398551
_cell_length_b   10.43398668
_cell_length_c   7.10515970
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8In3Tc
_chemical_formula_sum   'Y16 In6 Tc2'
_cell_volume   669.89227741
_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
  Y  Y0  1  0.46549662  0.53450338  0.47803950  1.0
  Y  Y1  1  0.06900575  0.53450338  0.47803950  1.0
  Y  Y2  1  0.46549662  0.93099425  0.47803950  1.0
  Y  Y3  1  0.53450338  0.46549662  0.97803950  1.0
  Y  Y4  1  0.93099425  0.46549662  0.97803950  1.0
  Y  Y5  1  0.53450338  0.06900575  0.97803950  1.0
  Y  Y6  1  0.82383757  0.17616243  0.27654600  1.0
  Y  Y7  1  0.35232386  0.17616243  0.27654600  1.0
  Y  Y8  1  0.82383757  0.64767614  0.27654600  1.0
  Y  Y9  1  0.17616243  0.82383757  0.77654600  1.0
  Y  Y10  1  0.64767614  0.82383757  0.77654600  1.0
  Y  Y11  1  0.17616243  0.35232386  0.77654600  1.0
  Y  Y12  1  0.33333300  0.66666700  0.09961345  1.0
  Y  Y13  1  0.66666700  0.33333300  0.59961345  1.0
  Y  Y14  1  0.00000000  0.00000000  0.49673561  1.0
  Y  Y15  1  0.00000000  0.00000000  0.99673561  1.0
  In  In16  1  0.16311405  0.83688595  0.23445267  1.0
  In  In17  1  0.67377290  0.83688595  0.23445267  1.0
  In  In18  1  0.16311405  0.32622710  0.23445267  1.0
  In  In19  1  0.83688595  0.16311405  0.73445267  1.0
  In  In20  1  0.32622710  0.16311405  0.73445267  1.0
  In  In21  1  0.83688595  0.67377290  0.73445267  1.0
  Tc  Tc22  1  0.33333300  0.66666700  0.70881342  1.0
  Tc  Tc23  1  0.66666700  0.33333300  0.20881342  1.0