# generated using pymatgen
data_ZrAl3V2Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29037520
_cell_length_b   5.29037472
_cell_length_c   5.26466865
_cell_angle_alpha   103.56419041
_cell_angle_beta   103.56418267
_cell_angle_gamma   122.22262047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrAl3V2Ga
_chemical_formula_sum   'Zr1 Al3 V2 Ga1'
_cell_volume   108.97907494
_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  0.00401845  0.99598155  1.00000000  1.0
  Al  Al1  1  0.30466559  0.30635187  0.61101746  1.0
  Al  Al2  1  0.69364813  0.69533441  0.38898254  1.0
  Al  Al3  1  0.69901457  0.30098543  0.00000000  1.0
  V  V4  1  0.24779137  0.75220863  0.50000000  1.0
  V  V5  1  0.74779137  0.25220863  0.50000000  1.0
  Ga  Ga6  1  0.30307152  0.69692848  1.00000000  1.0