# generated using pymatgen
data_Th2Ta2Ni10P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26521932
_cell_length_b   9.22412519
_cell_length_c   3.77887895
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.24137752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Ta2Ni10P7
_chemical_formula_sum   'Th2 Ta2 Ni10 P7'
_cell_volume   279.00567183
_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
  Th  Th0  1  0.99393988  0.99962040  0.00000000  1.0
  Th  Th1  1  0.33831454  0.67530253  0.50000000  1.0
  Ta  Ta2  1  0.88012434  0.43957432  0.50000000  1.0
  Ta  Ta3  1  0.55343089  0.43639484  0.50000000  1.0
  Ni  Ni4  1  0.30089167  0.39959364  0.00000000  1.0
  Ni  Ni5  1  0.09439748  0.69423787  0.00000000  1.0
  Ni  Ni6  1  0.38396205  0.18029663  0.00000000  1.0
  Ni  Ni7  1  0.79806212  0.61550243  0.00000000  1.0
  Ni  Ni8  1  0.81767587  0.20438124  0.00000000  1.0
  Ni  Ni9  1  0.23929740  0.95759106  0.50000000  1.0
  Ni  Ni10  1  0.04763236  0.27471048  0.50000000  1.0
  Ni  Ni11  1  0.72498717  0.77439489  0.50000000  1.0
  Ni  Ni12  1  0.56739883  0.11554078  0.50000000  1.0
  Ni  Ni13  1  0.59932093  0.90010715  0.00000000  1.0
  P  P14  1  0.65937370  0.32243400  0.00000000  1.0
  P  P15  1  0.07683217  0.43571421  0.00000000  1.0
  P  P16  1  0.26078594  0.22256288  0.50000000  1.0
  P  P17  1  0.76737042  0.04357789  0.50000000  1.0
  P  P18  1  0.96590127  0.73753099  0.50000000  1.0
  P  P19  1  0.56711226  0.63997906  0.00000000  1.0
  P  P20  1  0.36318870  0.93095172  0.00000000  1.0