# generated using pymatgen
data_Y2Ta3Ni9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25283341
_cell_length_b   9.25283271
_cell_length_c   3.69964769
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ta3Ni9P7
_chemical_formula_sum   'Y2 Ta3 Ni9 P7'
_cell_volume   274.30922486
_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
  Y  Y0  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y1  1  0.66666700  0.33333300  0.50000000  1.0
  Ta  Ta2  1  0.22474428  0.11884505  0.50000000  1.0
  Ta  Ta3  1  0.88115495  0.10589923  0.50000000  1.0
  Ta  Ta4  1  0.89410077  0.77525572  0.50000000  1.0
  Ni  Ni5  1  0.12820524  0.28275086  0.00000000  1.0
  Ni  Ni6  1  0.71724914  0.84545438  0.00000000  1.0
  Ni  Ni7  1  0.15454562  0.87179476  0.00000000  1.0
  Ni  Ni8  1  0.43153479  0.36743773  0.00000000  1.0
  Ni  Ni9  1  0.63256227  0.06409806  0.00000000  1.0
  Ni  Ni10  1  0.93590194  0.56846521  0.00000000  1.0
  Ni  Ni11  1  0.05809397  0.44286553  0.50000000  1.0
  Ni  Ni12  1  0.55713447  0.61522743  0.50000000  1.0
  Ni  Ni13  1  0.38477257  0.94190603  0.50000000  1.0
  P  P14  1  0.29153305  0.41032784  0.50000000  1.0
  P  P15  1  0.58967216  0.88120521  0.50000000  1.0
  P  P16  1  0.11879479  0.70846695  0.50000000  1.0
  P  P17  1  0.41529834  0.10965049  0.00000000  1.0
  P  P18  1  0.89034951  0.30564885  0.00000000  1.0
  P  P19  1  0.69435115  0.58470166  0.00000000  1.0
  P  P20  1  0.00000000  0.00000000  0.00000000  1.0