# generated using pymatgen
data_InTcSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48038455
_cell_length_b   7.48038403
_cell_length_c   7.48038432
_cell_angle_alpha   124.16425931
_cell_angle_beta   124.16427186
_cell_angle_gamma   82.92694536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InTcSn4
_chemical_formula_sum   'In2 Tc2 Sn8'
_cell_volume   275.04608912
_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
  In  In0  1  0.50000000  0.50000000  0.00000000  1.0
  In  In1  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc2  1  0.75000000  0.75000000  0.00000000  1.0
  Tc  Tc3  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn4  1  0.70581278  0.50718503  0.50000000  1.0
  Sn  Sn5  1  0.50718503  0.00718503  0.80137225  1.0
  Sn  Sn6  1  0.20581278  0.70581278  0.19862775  1.0
  Sn  Sn7  1  0.79418722  0.29418722  0.80137225  1.0
  Sn  Sn8  1  0.49281497  0.99281497  0.19862775  1.0
  Sn  Sn9  1  0.29418722  0.49281497  0.50000000  1.0
  Sn  Sn10  1  0.99281497  0.79418722  0.50000000  1.0
  Sn  Sn11  1  0.00718503  0.20581278  0.50000000  1.0