# generated using pymatgen
data_ZrSc8TiGa6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21801848
_cell_length_b   8.19665074
_cell_length_c   8.19665073
_cell_angle_alpha   84.18503981
_cell_angle_beta   71.43974330
_cell_angle_gamma   71.43974337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSc8TiGa6
_chemical_formula_sum   'Zr1 Sc8 Ti1 Ga6'
_cell_volume   315.05433579
_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  0.75000000  0.50000000  0.50000000  1.0
  Sc  Sc1  1  0.71926864  0.86457507  0.69766809  1.0
  Sc  Sc2  1  0.28150880  0.13542493  0.30233191  1.0
  Sc  Sc3  1  0.78073136  0.30233191  0.13542493  1.0
  Sc  Sc4  1  0.21849120  0.69766809  0.86457507  1.0
  Sc  Sc5  1  0.58306427  0.69766809  0.13542493  1.0
  Sc  Sc6  1  0.41615829  0.30233191  0.86457507  1.0
  Sc  Sc7  1  0.08384171  0.13542493  0.69766809  1.0
  Sc  Sc8  1  0.91693573  0.86457507  0.30233191  1.0
  Ti  Ti9  1  0.25000000  0.50000000  0.50000000  1.0
  Ga  Ga10  1  0.16568981  0.50000000  0.18125199  1.0
  Ga  Ga11  1  0.84694280  0.50000000  0.81874801  1.0
  Ga  Ga12  1  0.33431019  0.81874801  0.50000000  1.0
  Ga  Ga13  1  0.65305720  0.18125199  0.50000000  1.0
  Ga  Ga14  1  0.25000000  0.00000000  0.00000000  1.0
  Ga  Ga15  1  0.75000000  0.00000000  0.00000000  1.0