# generated using pymatgen
data_ZrTiTc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.82375365
_cell_length_b   10.82375365
_cell_length_c   10.82375365
_cell_angle_alpha   131.06064970
_cell_angle_beta   116.61058536
_cell_angle_gamma   83.98540334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrTiTc2
_chemical_formula_sum   'Zr1 Ti1 Tc2'
_cell_volume   820.39594551
_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
  Zr  Zr0  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc2  1  0.00000000  0.24225300  0.24225300  1.0
  Tc  Tc3  1  0.00000000  0.75774700  0.75774700  1.0