# generated using pymatgen
data_Ti5GaAsP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62978477
_cell_length_b   7.70954054
_cell_length_c   9.78358222
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5GaAsP
_chemical_formula_sum   'Ti20 Ga4 As4 P4'
_cell_volume   500.06427055
_cell_formula_units_Z   4
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  0.81609570  0.55587471  0.05763619  1.0
  Ti  Ti1  1  0.68390430  0.94412529  0.55763619  1.0
  Ti  Ti2  1  0.18390430  0.05587471  0.94236381  1.0
  Ti  Ti3  1  0.31609570  0.44412529  0.44236381  1.0
  Ti  Ti4  1  0.18112420  0.44687952  0.93731592  1.0
  Ti  Ti5  1  0.31887580  0.05312048  0.43731592  1.0
  Ti  Ti6  1  0.81887580  0.94687952  0.06268408  1.0
  Ti  Ti7  1  0.68112420  0.55312048  0.56268408  1.0
  Ti  Ti8  1  0.16993217  0.75605105  0.22178839  1.0
  Ti  Ti9  1  0.33006783  0.74394895  0.72178839  1.0
  Ti  Ti10  1  0.83006783  0.25605105  0.77821161  1.0
  Ti  Ti11  1  0.66993217  0.24394895  0.27821161  1.0
  Ti  Ti12  1  0.47481993  0.75103183  0.00218965  1.0
  Ti  Ti13  1  0.02518007  0.74896817  0.50218965  1.0
  Ti  Ti14  1  0.52518007  0.25103183  0.99781035  1.0
  Ti  Ti15  1  0.97481993  0.24896817  0.49781035  1.0
  Ti  Ti16  1  0.65478753  0.75053467  0.29234125  1.0
  Ti  Ti17  1  0.84521247  0.74946533  0.79234125  1.0
  Ti  Ti18  1  0.34521247  0.25053467  0.70765875  1.0
  Ti  Ti19  1  0.15478753  0.24946533  0.20765875  1.0
  Ga  Ga20  1  0.93502748  0.50654047  0.32199370  1.0
  Ga  Ga21  1  0.56497252  0.99345953  0.82199370  1.0
  Ga  Ga22  1  0.06497252  0.00654047  0.67800630  1.0
  Ga  Ga23  1  0.43502748  0.49345953  0.17800630  1.0
  As  As24  1  0.06541483  0.49047527  0.67319226  1.0
  As  As25  1  0.43458517  0.00952473  0.17319226  1.0
  As  As26  1  0.93458517  0.99047527  0.32680774  1.0
  As  As27  1  0.56541483  0.50952473  0.82680774  1.0
  P  P28  1  0.40253485  0.74854067  0.47400168  1.0
  P  P29  1  0.09746515  0.75145933  0.97400168  1.0
  P  P30  1  0.59746515  0.24854067  0.52599832  1.0
  P  P31  1  0.90253485  0.25145933  0.02599832  1.0