# generated using pymatgen
data_Zr2ZnTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17127438
_cell_length_b   5.17127474
_cell_length_c   8.69574236
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2ZnTc3
_chemical_formula_sum   'Zr4 Zn2 Tc6'
_cell_volume   201.38749460
_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  0.33333300  0.66666700  0.43236338  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.56763662  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.93236338  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.06763662  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc6  1  0.82942135  0.17057865  0.25000000  1.0
  Tc  Tc7  1  0.82942135  0.65884369  0.25000000  1.0
  Tc  Tc8  1  0.34115631  0.17057865  0.25000000  1.0
  Tc  Tc9  1  0.17057865  0.82942135  0.75000000  1.0
  Tc  Tc10  1  0.17057865  0.34115631  0.75000000  1.0
  Tc  Tc11  1  0.65884369  0.82942135  0.75000000  1.0