# generated using pymatgen
data_ZrAlV
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24193487
_cell_length_b   5.24206147
_cell_length_c   8.76665000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.14892391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrAlV
_chemical_formula_sum   'Zr4 Al4 V4'
_cell_volume   208.93336673
_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  0.33338800  0.33336600  0.56264500  1.0
  Zr  Zr1  1  0.66935500  0.66936700  0.43553400  1.0
  Zr  Zr2  1  0.66935500  0.66936700  0.06446600  1.0
  Zr  Zr3  1  0.33338800  0.33336600  0.93735500  1.0
  Al  Al4  1  0.99688100  0.99690300  0.49547000  1.0
  Al  Al5  1  0.99688100  0.99690300  0.00453000  1.0
  Al  Al6  1  0.83153100  0.34043000  0.75000000  1.0
  Al  Al7  1  0.34042700  0.83152600  0.75000000  1.0
  V  V8  1  0.83114200  0.83115100  0.75000000  1.0
  V  V9  1  0.17816900  0.64627100  0.25000000  1.0
  V  V10  1  0.64628900  0.17815600  0.25000000  1.0
  V  V11  1  0.17319500  0.17319400  0.25000000  1.0