# generated using pymatgen
data_Zr2TiSi2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53100092
_cell_length_b   6.91884967
_cell_length_c   8.22396984
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2TiSi2Tc
_chemical_formula_sum   'Zr4 Ti2 Si4 Tc2'
_cell_volume   200.91540380
_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
  Zr  Zr0  1  0.25000000  0.04478094  0.33486351  1.0
  Zr  Zr1  1  0.25000000  0.54478094  0.16513649  1.0
  Zr  Zr2  1  0.75000000  0.96110098  0.66838503  1.0
  Zr  Zr3  1  0.75000000  0.46110098  0.83161497  1.0
  Ti  Ti4  1  0.25000000  0.12482854  0.94061366  1.0
  Ti  Ti5  1  0.25000000  0.62482854  0.55938634  1.0
  Si  Si6  1  0.25000000  0.25732701  0.63605220  1.0
  Si  Si7  1  0.25000000  0.75732701  0.86394780  1.0
  Si  Si8  1  0.75000000  0.74259494  0.35869669  1.0
  Si  Si9  1  0.75000000  0.24259494  0.14130331  1.0
  Tc  Tc10  1  0.75000000  0.86936659  0.06022486  1.0
  Tc  Tc11  1  0.75000000  0.36936659  0.43977514  1.0