# generated using pymatgen
data_Y6InTcNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49110005
_cell_length_b   8.49109904
_cell_length_c   8.49109962
_cell_angle_alpha   113.36713073
_cell_angle_beta   110.64915340
_cell_angle_gamma   104.52095872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6InTcNi
_chemical_formula_sum   'Y12 In2 Tc2 Ni2'
_cell_volume   468.37224573
_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  0.43908088  0.24188381  0.19719707  1.0
  Y  Y1  1  0.56091912  0.75811619  0.80280293  1.0
  Y  Y2  1  0.04468574  0.24188381  0.80280293  1.0
  Y  Y3  1  0.95531426  0.75811619  0.19719707  1.0
  Y  Y4  1  0.18189722  0.28547078  0.46736900  1.0
  Y  Y5  1  0.81810278  0.71452922  0.53263100  1.0
  Y  Y6  1  0.18189722  0.71452922  0.89642644  1.0
  Y  Y7  1  0.81810278  0.28547078  0.10357356  1.0
  Y  Y8  1  0.33171889  0.65025668  0.31853779  1.0
  Y  Y9  1  0.66828111  0.34974332  0.68146221  1.0
  Y  Y10  1  0.33171889  0.01318210  0.68146221  1.0
  Y  Y11  1  0.66828111  0.98681790  0.31853779  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  In  In13  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc14  1  0.32053607  1.00000000  0.32053607  1.0
  Tc  Tc15  1  0.67946393  0.00000000  0.67946393  1.0
  Ni  Ni16  1  0.11380545  0.61380545  0.50000000  1.0
  Ni  Ni17  1  0.88619455  0.38619455  0.50000000  1.0