# generated using pymatgen
data_HfZr2(V2Tc)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14487167
_cell_length_b   5.15233562
_cell_length_c   12.81752889
_cell_angle_alpha   90.94741253
_cell_angle_beta   88.74920284
_cell_angle_gamma   118.83260353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr2(V2Tc)2
_chemical_formula_sum   'Hf2 Zr4 V8 Tc4'
_cell_volume   297.57021125
_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
  Hf  Hf0  1  0.33497959  0.66220865  0.91748856  1.0
  Hf  Hf1  1  0.00000341  0.00333902  0.24857753  1.0
  Zr  Zr2  1  0.66710881  0.33391462  0.58341276  1.0
  Zr  Zr3  1  0.33373467  0.66630123  0.66723331  1.0
  Zr  Zr4  1  0.99950151  0.99654498  0.00110783  1.0
  Zr  Zr5  1  0.66466720  0.33801424  0.33223231  1.0
  V  V6  1  0.16580476  0.33679031  0.45707271  1.0
  V  V7  1  0.83446048  0.66317187  0.79306082  1.0
  V  V8  1  0.33180295  0.67078171  0.29157808  1.0
  V  V9  1  0.00045209  0.00021674  0.62558300  1.0
  V  V10  1  0.66792206  0.32906538  0.95779068  1.0
  V  V11  1  0.99972844  0.49974430  0.12488790  1.0
  V  V12  1  0.66560882  0.83665096  0.45737252  1.0
  V  V13  1  0.33502980  0.16345802  0.79259547  1.0
  Tc  Tc14  1  0.49952668  0.49991948  0.12479716  1.0
  Tc  Tc15  1  0.16508511  0.83688842  0.45738226  1.0
  Tc  Tc16  1  0.83504221  0.16343658  0.79291742  1.0
  Tc  Tc17  1  0.49954242  0.99955348  0.12490868  1.0