# generated using pymatgen
data_Tm2Ta2Ni10P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18236285
_cell_length_b   9.11360897
_cell_length_c   3.66044322
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05336322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ta2Ni10P7
_chemical_formula_sum   'Tm2 Ta2 Ni10 P7'
_cell_volume   265.14006939
_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
  Tm  Tm0  1  0.34115680  0.66763856  0.00000000  1.0
  Tm  Tm1  1  0.66604067  0.33653994  0.50000100  1.0
  Ta  Ta2  1  0.21895409  0.09948456  0.50000100  1.0
  Ta  Ta3  1  0.89848742  0.11918426  0.50000100  1.0
  Ni  Ni4  1  0.43166360  0.06167980  0.00000000  1.0
  Ni  Ni5  1  0.15792529  0.28894911  0.00000000  1.0
  Ni  Ni6  1  0.93619641  0.37343254  0.00000000  1.0
  Ni  Ni7  1  0.63274527  0.56532952  0.00000000  1.0
  Ni  Ni8  1  0.12222274  0.83610281  0.00000000  1.0
  Ni  Ni9  1  0.71845829  0.87337109  0.00000000  1.0
  Ni  Ni10  1  0.38869501  0.44385545  0.50000100  1.0
  Ni  Ni11  1  0.04846258  0.61489796  0.50000100  1.0
  Ni  Ni12  1  0.87357751  0.77408777  0.50000100  1.0
  Ni  Ni13  1  0.55901984  0.94225020  0.50000100  1.0
  P  P14  1  0.99563006  0.99030085  0.00000000  1.0
  P  P15  1  0.69577524  0.11417380  0.00000000  1.0
  P  P16  1  0.41462813  0.30386586  0.00000000  1.0
  P  P17  1  0.88508604  0.59028137  0.00000000  1.0
  P  P18  1  0.12282005  0.41593294  0.50000100  1.0
  P  P19  1  0.59941707  0.71123038  0.50000100  1.0
  P  P20  1  0.29303789  0.87741222  0.50000100  1.0