# generated using pymatgen
data_ZrTc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21028901
_cell_length_b   5.21028901
_cell_length_c   8.69447167
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07481193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrTc2
_chemical_formula_sum   'Zr4 Tc8'
_cell_volume   204.25352839
_cell_formula_units_Z   4
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  0.66656690  0.33343310  0.56232640  1.0
  Zr  Zr1  1  0.33343310  0.66656690  0.43767360  1.0
  Zr  Zr2  1  0.33343310  0.66656690  0.06232640  1.0
  Zr  Zr3  1  0.66656690  0.33343310  0.93767360  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc6  1  0.17172450  0.34363574  0.75000000  1.0
  Tc  Tc7  1  0.17183464  0.82816536  0.75000000  1.0
  Tc  Tc8  1  0.65636426  0.82827550  0.75000000  1.0
  Tc  Tc9  1  0.82827550  0.65636426  0.25000000  1.0
  Tc  Tc10  1  0.82816536  0.17183464  0.25000000  1.0
  Tc  Tc11  1  0.34363574  0.17172450  0.25000000  1.0