# generated using pymatgen
data_Ti12AlGa7O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83629315
_cell_length_b   6.83629315
_cell_length_c   6.83629315
_cell_angle_alpha   89.93666711
_cell_angle_beta   90.06333289
_cell_angle_gamma   90.06333289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti12AlGa7O4
_chemical_formula_sum   'Ti12 Al1 Ga7 O4'
_cell_volume   319.49291976
_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  0.79323056  0.95712068  0.37584885  1.0
  Ti  Ti1  1  0.70577985  0.04315696  0.87400138  1.0
  Ti  Ti2  1  0.20675193  0.45710252  0.12561328  1.0
  Ti  Ti3  1  0.29310971  0.54320052  0.62352207  1.0
  Ti  Ti4  1  0.95684304  0.37400138  0.79422015  1.0
  Ti  Ti5  1  0.04287932  0.87584885  0.70676944  1.0
  Ti  Ti6  1  0.45679948  0.12352207  0.20689029  1.0
  Ti  Ti7  1  0.54289748  0.62561328  0.29324807  1.0
  Ti  Ti8  1  0.37438672  0.79324807  0.95710252  1.0
  Ti  Ti9  1  0.87647793  0.70689029  0.04320052  1.0
  Ti  Ti10  1  0.12415115  0.20676944  0.45712068  1.0
  Ti  Ti11  1  0.62599862  0.29422015  0.54315696  1.0
  Al  Al12  1  0.17791395  0.82208605  0.32208605  1.0
  Ga  Ga13  1  0.32027811  0.17976625  0.82030742  1.0
  Ga  Ga14  1  0.82023375  0.32030742  0.17972189  1.0
  Ga  Ga15  1  0.67969258  0.67972189  0.67976625  1.0
  Ga  Ga16  1  0.57051386  0.42948614  0.92948614  1.0
  Ga  Ga17  1  0.42905771  0.92947118  0.56968325  1.0
  Ga  Ga18  1  0.93031675  0.57094229  0.42947118  1.0
  Ga  Ga19  1  0.07052882  0.06968325  0.07094229  1.0
  O  O20  1  0.87423125  0.12576875  0.62576875  1.0
  O  O21  1  0.62663612  0.87468081  0.12402588  1.0
  O  O22  1  0.12531919  0.62402588  0.87336388  1.0
  O  O23  1  0.37597412  0.37336388  0.37468081  1.0