# generated using pymatgen
data_Zr2CuTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.94013124
_cell_length_b   10.94013124
_cell_length_c   10.94013124
_cell_angle_alpha   126.06163442
_cell_angle_beta   119.16405986
_cell_angle_gamma   85.64320308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2CuTc
_chemical_formula_sum   'Zr2 Cu1 Tc1'
_cell_volume   882.08755381
_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  0.27065700  0.27065700  1.0
  Zr  Zr1  1  0.00000000  0.72934300  0.72934300  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc3  1  0.00000000  0.50000000  0.50000000  1.0