# generated using pymatgen
data_Zr2CuTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12530422
_cell_length_b   5.12530412
_cell_length_c   8.68911637
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2CuTc3
_chemical_formula_sum   'Zr4 Cu2 Tc6'
_cell_volume   197.67217052
_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  0.43060451  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.56939549  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.93060451  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.06939549  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc6  1  0.83055961  0.16944039  0.25000000  1.0
  Tc  Tc7  1  0.83055961  0.66111923  0.25000000  1.0
  Tc  Tc8  1  0.33888077  0.16944039  0.25000000  1.0
  Tc  Tc9  1  0.16944039  0.83055961  0.75000000  1.0
  Tc  Tc10  1  0.16944039  0.33888077  0.75000000  1.0
  Tc  Tc11  1  0.66111923  0.83055961  0.75000000  1.0