# generated using pymatgen
data_Zr3Ti3GaSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09901846
_cell_length_b   7.09901826
_cell_length_c   3.69637572
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Ti3GaSi2
_chemical_formula_sum   'Zr3 Ti3 Ga1 Si2'
_cell_volume   161.32562483
_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  0.39848749  0.40621462  0.50000000  1.0
  Zr  Zr1  1  0.59378538  0.99227287  0.50000000  1.0
  Zr  Zr2  1  0.00772713  0.60151251  0.50000000  1.0
  Ti  Ti3  1  0.00126632  0.24864094  0.00000000  1.0
  Ti  Ti4  1  0.24737362  0.99873368  0.00000000  1.0
  Ti  Ti5  1  0.75135906  0.75262638  0.00000000  1.0
  Ga  Ga6  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si7  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si8  1  0.33333300  0.66666700  0.00000000  1.0