# generated using pymatgen
data_Ti5As2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61487176
_cell_length_b   7.59912997
_cell_length_c   9.88398762
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5As2P
_chemical_formula_sum   'Ti20 As8 P4'
_cell_volume   496.84107698
_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  0.80762869  0.54811211  0.06376029  1.0
  Ti  Ti1  1  0.69237131  0.95188789  0.56376029  1.0
  Ti  Ti2  1  0.19237131  0.04811211  0.93623971  1.0
  Ti  Ti3  1  0.30762869  0.45188789  0.43623971  1.0
  Ti  Ti4  1  0.19237131  0.45188789  0.93623971  1.0
  Ti  Ti5  1  0.30762869  0.04811211  0.43623971  1.0
  Ti  Ti6  1  0.80762869  0.95188789  0.06376029  1.0
  Ti  Ti7  1  0.69237131  0.54811211  0.56376029  1.0
  Ti  Ti8  1  0.15629189  0.75000000  0.22177974  1.0
  Ti  Ti9  1  0.34370811  0.75000000  0.72177974  1.0
  Ti  Ti10  1  0.84370811  0.25000000  0.77822026  1.0
  Ti  Ti11  1  0.65629189  0.25000000  0.27822026  1.0
  Ti  Ti12  1  0.46656152  0.75000000  0.99910768  1.0
  Ti  Ti13  1  0.03343848  0.75000000  0.49910768  1.0
  Ti  Ti14  1  0.53343848  0.25000000  0.00089232  1.0
  Ti  Ti15  1  0.96656152  0.25000000  0.50089232  1.0
  Ti  Ti16  1  0.64056583  0.75000000  0.29215849  1.0
  Ti  Ti17  1  0.85943417  0.75000000  0.79215849  1.0
  Ti  Ti18  1  0.35943417  0.25000000  0.70784151  1.0
  Ti  Ti19  1  0.14056583  0.25000000  0.20784151  1.0
  As  As20  1  0.92367057  0.50966003  0.32512964  1.0
  As  As21  1  0.57632943  0.99033997  0.82512964  1.0
  As  As22  1  0.07632943  0.00966003  0.67487036  1.0
  As  As23  1  0.42367057  0.49033997  0.17487036  1.0
  As  As24  1  0.07632943  0.49033997  0.67487036  1.0
  As  As25  1  0.42367057  0.00966003  0.17487036  1.0
  As  As26  1  0.92367057  0.99033997  0.32512964  1.0
  As  As27  1  0.57632943  0.50966003  0.82512964  1.0
  P  P28  1  0.41751660  0.75000000  0.48377522  1.0
  P  P29  1  0.08248340  0.75000000  0.98377522  1.0
  P  P30  1  0.58248340  0.25000000  0.51622478  1.0
  P  P31  1  0.91751660  0.25000000  0.01622478  1.0