# generated using pymatgen
data_Y2ZnTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38223655
_cell_length_b   5.38223719
_cell_length_c   8.73915547
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.48461664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2ZnTc3
_chemical_formula_sum   'Y4 Zn2 Tc6'
_cell_volume   220.37270691
_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  0.33618132  0.66381868  0.43817262  1.0
  Y  Y1  1  0.66844528  0.33155472  0.55860569  1.0
  Y  Y2  1  0.66844528  0.33155472  0.94139431  1.0
  Y  Y3  1  0.33618132  0.66381868  0.06182738  1.0
  Zn  Zn4  1  0.15367046  0.34986699  0.75000000  1.0
  Zn  Zn5  1  0.65013301  0.84632954  0.75000000  1.0
  Tc  Tc6  1  0.01016095  0.98983905  0.50239863  1.0
  Tc  Tc7  1  0.01016095  0.98983905  0.99760137  1.0
  Tc  Tc8  1  0.83646461  0.16353539  0.25000000  1.0
  Tc  Tc9  1  0.83380905  0.65059808  0.25000000  1.0
  Tc  Tc10  1  0.34940192  0.16619095  0.25000000  1.0
  Tc  Tc11  1  0.14694685  0.85305315  0.75000000  1.0