# generated using pymatgen
data_Ta3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04869323
_cell_length_b   10.14911710
_cell_length_c   10.14911710
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3P
_chemical_formula_sum   'Ta24 P8'
_cell_volume   520.03851550
_cell_formula_units_Z   8
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
  Ta  Ta0  1  0.73223430  0.16146606  0.65343694  1.0
  Ta  Ta1  1  0.23223430  0.34656306  0.66146606  1.0
  Ta  Ta2  1  0.23223430  0.15343694  0.83853394  1.0
  Ta  Ta3  1  0.73223430  0.33853394  0.84656306  1.0
  Ta  Ta4  1  0.26776570  0.83853394  0.34656306  1.0
  Ta  Ta5  1  0.76776570  0.65343694  0.33853394  1.0
  Ta  Ta6  1  0.76776570  0.84656306  0.16146606  1.0
  Ta  Ta7  1  0.26776570  0.66146606  0.15343694  1.0
  Ta  Ta8  1  0.51188447  0.10470819  0.25934475  1.0
  Ta  Ta9  1  0.01188447  0.74065525  0.60470819  1.0
  Ta  Ta10  1  0.01188447  0.75934475  0.89529181  1.0
  Ta  Ta11  1  0.51188447  0.39529181  0.24065525  1.0
  Ta  Ta12  1  0.48811553  0.89529181  0.74065525  1.0
  Ta  Ta13  1  0.98811553  0.25934475  0.39529181  1.0
  Ta  Ta14  1  0.98811553  0.24065525  0.10470819  1.0
  Ta  Ta15  1  0.48811553  0.60470819  0.75934475  1.0
  Ta  Ta16  1  0.24242514  0.05745296  0.54035518  1.0
  Ta  Ta17  1  0.74242514  0.45964482  0.55745296  1.0
  Ta  Ta18  1  0.74242514  0.04035518  0.94254704  1.0
  Ta  Ta19  1  0.24242514  0.44254704  0.95964482  1.0
  Ta  Ta20  1  0.75757486  0.94254704  0.45964482  1.0
  Ta  Ta21  1  0.25757486  0.54035518  0.44254704  1.0
  Ta  Ta22  1  0.25757486  0.95964482  0.05745296  1.0
  Ta  Ta23  1  0.75757486  0.55745296  0.04035518  1.0
  P  P24  1  0.01546580  0.04259169  0.26883751  1.0
  P  P25  1  0.51546580  0.73116249  0.54259169  1.0
  P  P26  1  0.51546580  0.76883751  0.95740831  1.0
  P  P27  1  0.01546580  0.45740831  0.23116249  1.0
  P  P28  1  0.98453420  0.95740831  0.73116249  1.0
  P  P29  1  0.48453420  0.26883751  0.45740831  1.0
  P  P30  1  0.48453420  0.23116249  0.04259169  1.0
  P  P31  1  0.98453420  0.54259169  0.76883751  1.0