# generated using pymatgen
data_Ti20Ga5P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59225854
_cell_length_b   7.67045528
_cell_length_c   9.71078517
_cell_angle_alpha   90.04767854
_cell_angle_beta   89.87715986
_cell_angle_gamma   90.11614623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti20Ga5P7
_chemical_formula_sum   'Ti20 Ga5 P7'
_cell_volume   491.02960921
_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  0.81153874  0.55493590  0.05664643  1.0
  Ti  Ti1  1  0.68597653  0.94479413  0.55493708  1.0
  Ti  Ti2  1  0.18893799  0.05363713  0.94599134  1.0
  Ti  Ti3  1  0.31442845  0.44190603  0.43907081  1.0
  Ti  Ti4  1  0.18615167  0.44737002  0.93855276  1.0
  Ti  Ti5  1  0.32028175  0.05059379  0.43135823  1.0
  Ti  Ti6  1  0.81924458  0.94920178  0.06803707  1.0
  Ti  Ti7  1  0.67777741  0.55327253  0.56640995  1.0
  Ti  Ti8  1  0.17125440  0.76811249  0.22213244  1.0
  Ti  Ti9  1  0.33275744  0.74067932  0.72457877  1.0
  Ti  Ti10  1  0.82290305  0.25979057  0.77806801  1.0
  Ti  Ti11  1  0.67228242  0.23187233  0.27595117  1.0
  Ti  Ti12  1  0.47572443  0.75047931  0.00291698  1.0
  Ti  Ti13  1  0.02177661  0.75603876  0.50051314  1.0
  Ti  Ti14  1  0.52618106  0.25131498  0.99812650  1.0
  Ti  Ti15  1  0.97616932  0.24282572  0.49578945  1.0
  Ti  Ti16  1  0.65534251  0.76145187  0.29035761  1.0
  Ti  Ti17  1  0.84034081  0.74474615  0.79131929  1.0
  Ti  Ti18  1  0.34585312  0.25859543  0.71048289  1.0
  Ti  Ti19  1  0.15628089  0.23678788  0.20904778  1.0
  Ga  Ga20  1  0.93578203  0.50667724  0.32232799  1.0
  Ga  Ga21  1  0.56439307  0.99419073  0.82061120  1.0
  Ga  Ga22  1  0.06643853  0.00776622  0.68166476  1.0
  Ga  Ga23  1  0.43527643  0.49261749  0.17997897  1.0
  Ga  Ga24  1  0.06243704  0.49358985  0.67081695  1.0
  P  P25  1  0.40023626  0.74653899  0.47360294  1.0
  P  P26  1  0.09567882  0.75001194  0.97275231  1.0
  P  P27  1  0.59820243  0.24850672  0.52634123  1.0
  P  P28  1  0.90547005  0.25211929  0.02581203  1.0
  P  P29  1  0.43702282  0.00936602  0.16935827  1.0
  P  P30  1  0.93609459  0.98995987  0.32781861  1.0
  P  P31  1  0.56176575  0.51025053  0.82862804  1.0