# generated using pymatgen
data_Ti5As3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74450603
_cell_length_b   7.73640819
_cell_length_c   9.82129843
_cell_angle_alpha   89.99956715
_cell_angle_beta   90.00106953
_cell_angle_gamma   90.00018631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5As3
_chemical_formula_sum   'Ti20 As12'
_cell_volume   512.45818133
_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  0.69900497  0.94764569  0.43881175  1.0
  Ti  Ti1  1  0.80101004  0.55235237  0.93883228  1.0
  Ti  Ti2  1  0.30098467  0.44765062  0.56116858  1.0
  Ti  Ti3  1  0.19900235  0.05234913  0.06119395  1.0
  Ti  Ti4  1  0.30098213  0.05234546  0.56116982  1.0
  Ti  Ti5  1  0.19900081  0.44765561  0.06119418  1.0
  Ti  Ti6  1  0.69900801  0.55235035  0.43881206  1.0
  Ti  Ti7  1  0.80100671  0.94764778  0.93883159  1.0
  Ti  Ti8  1  0.33065422  0.74999907  0.26914686  1.0
  Ti  Ti9  1  0.16932350  0.74999951  0.76912276  1.0
  Ti  Ti10  1  0.66932220  0.25000141  0.73084796  1.0
  Ti  Ti11  1  0.83070243  0.25000346  0.23087272  1.0
  Ti  Ti12  1  0.02932852  0.74999476  0.49818584  1.0
  Ti  Ti13  1  0.47066203  0.75000229  0.99819911  1.0
  Ti  Ti14  1  0.97071267  0.25000493  0.50179883  1.0
  Ti  Ti15  1  0.52928387  0.24999603  0.00183366  1.0
  Ti  Ti16  1  0.84192468  0.74999770  0.20952525  1.0
  Ti  Ti17  1  0.65809355  0.74999726  0.70949523  1.0
  Ti  Ti18  1  0.15810848  0.24999802  0.79048018  1.0
  Ti  Ti19  1  0.34189562  0.25000009  0.29050433  1.0
  As  As20  1  0.08406696  0.74998973  0.01900673  1.0
  As  As21  1  0.41595398  0.75002851  0.51899154  1.0
  As  As22  1  0.91591794  0.25001493  0.98100985  1.0
  As  As23  1  0.58404483  0.24998425  0.48099324  1.0
  As  As24  1  0.57201310  0.99043851  0.17493739  1.0
  As  As25  1  0.92798772  0.50957752  0.67491480  1.0
  As  As26  1  0.42795413  0.49043718  0.82506490  1.0
  As  As27  1  0.07203278  0.00957845  0.32507321  1.0
  As  As28  1  0.42795445  0.00956456  0.82506777  1.0
  As  As29  1  0.07205034  0.49042550  0.32507494  1.0
  As  As30  1  0.57202343  0.50955114  0.17492575  1.0
  As  As31  1  0.92798589  0.99041920  0.67491195  1.0