# generated using pymatgen
data_Zr4Al3VTc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19833338
_cell_length_b   5.19833287
_cell_length_c   8.68784882
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.30382205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Al3VTc4
_chemical_formula_sum   'Zr4 Al3 V1 Tc4'
_cell_volume   202.69047737
_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  0.33452228  0.66547772  0.43398084  1.0
  Zr  Zr1  1  0.66801346  0.33198654  0.93681170  1.0
  Zr  Zr2  1  0.66801346  0.33198654  0.56318830  1.0
  Zr  Zr3  1  0.33452228  0.66547772  0.06601916  1.0
  Al  Al4  1  0.99618115  0.00381885  0.00042675  1.0
  Al  Al5  1  0.99618115  0.00381885  0.49957325  1.0
  Al  Al6  1  0.17056876  0.82943124  0.75000000  1.0
  V  V7  1  0.82656379  0.17343621  0.25000000  1.0
  Tc  Tc8  1  0.17344759  0.33799206  0.75000000  1.0
  Tc  Tc9  1  0.33960988  0.16963274  0.25000000  1.0
  Tc  Tc10  1  0.66200794  0.82655241  0.75000000  1.0
  Tc  Tc11  1  0.83036726  0.66039012  0.25000000  1.0