# generated using pymatgen
data_Zr2AlGa5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14583291
_cell_length_b   9.14583293
_cell_length_c   9.14583245
_cell_angle_alpha   155.04697625
_cell_angle_beta   155.04697551
_cell_angle_gamma   35.57959845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2AlGa5
_chemical_formula_sum   'Zr2 Al1 Ga5'
_cell_volume   135.99293808
_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  0.88231507  0.88231507  1.00000000  1.0
  Zr  Zr1  1  0.11768493  0.11768493  0.00000000  1.0
  Al  Al2  1  0.75000000  0.25000000  0.50000000  1.0
  Ga  Ga3  1  0.00017005  0.50017005  0.50000000  1.0
  Ga  Ga4  1  0.49982995  0.99982995  0.50000000  1.0
  Ga  Ga5  1  0.25000000  0.75000000  0.50000000  1.0
  Ga  Ga6  1  0.62662252  0.62662252  1.00000000  1.0
  Ga  Ga7  1  0.37337748  0.37337748  0.00000000  1.0