# generated using pymatgen
data_ZrVTc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.58633064
_cell_length_b   10.58633064
_cell_length_c   10.58633064
_cell_angle_alpha   129.67779952
_cell_angle_beta   117.66673234
_cell_angle_gamma   84.09971237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrVTc2
_chemical_formula_sum   'Zr1 V1 Tc2'
_cell_volume   775.39171315
_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  0.50000000  0.50000000  1.0
  V  V1  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc2  1  0.00000000  0.24060600  0.24060600  1.0
  Tc  Tc3  1  0.00000000  0.75939400  0.75939400  1.0