# generated using pymatgen
data_Ti4ZnGa7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87251849
_cell_length_b   3.90389668
_cell_length_c   12.44640934
_cell_angle_alpha   99.02284032
_cell_angle_beta   98.94972197
_cell_angle_gamma   90.00000195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4ZnGa7
_chemical_formula_sum   'Ti4 Zn1 Ga7'
_cell_volume   183.51545364
_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
  Ti  Ti0  1  0.07816141  0.07816141  0.15632281  1.0
  Ti  Ti1  1  0.17333081  0.67333081  0.34666262  1.0
  Ti  Ti2  1  0.32631717  0.82631717  0.65263533  1.0
  Ti  Ti3  1  0.92208598  0.92208598  0.84416896  1.0
  Zn  Zn4  1  0.99948188  0.49948088  0.99896077  1.0
  Ga  Ga5  1  0.50039322  0.00039322  0.00078644  1.0
  Ga  Ga6  1  0.58614407  0.58614407  0.17228714  1.0
  Ga  Ga7  1  0.66135361  0.16135361  0.32270622  1.0
  Ga  Ga8  1  0.74933286  0.74933286  0.49866372  1.0
  Ga  Ga9  1  0.25060621  0.25060621  0.50121242  1.0
  Ga  Ga10  1  0.83911148  0.33911048  0.67822096  1.0
  Ga  Ga11  1  0.41368630  0.41368630  0.82737061  1.0