# generated using pymatgen
data_ZrAl4(GaFe3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90162179
_cell_length_b   6.53509718
_cell_length_c   6.53509832
_cell_angle_alpha   81.25707908
_cell_angle_beta   67.97427457
_cell_angle_gamma   67.97429022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrAl4(GaFe3)2
_chemical_formula_sum   'Zr1 Al4 Ga2 Fe6'
_cell_volume   179.87886168
_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  0.00000000  0.00000000  1.0
  Al  Al1  1  1.00000000  0.66505348  0.33494652  1.0
  Al  Al2  1  0.00000000  0.33494652  0.66505348  1.0
  Al  Al3  1  0.34532749  0.65467251  0.65467251  1.0
  Al  Al4  1  0.65467251  0.34532749  0.34532749  1.0
  Ga  Ga5  1  0.31282135  0.18717865  0.18717865  1.0
  Ga  Ga6  1  0.68717865  0.81282135  0.81282135  1.0
  Fe  Fe7  1  0.50000000  0.23840728  0.76159272  1.0
  Fe  Fe8  1  0.50000000  0.76159272  0.23840728  1.0
  Fe  Fe9  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe10  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe11  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe12  1  0.50000000  0.00000000  0.50000000  1.0