# generated using pymatgen
data_Tm2Nb2Ni10P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19875095
_cell_length_b   9.11726752
_cell_length_c   3.66995531
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02066629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Nb2Ni10P7
_chemical_formula_sum   'Tm2 Nb2 Ni10 P7'
_cell_volume   266.49832796
_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  0.34157269  0.66749802  0.00000000  1.0
  Tm  Tm1  1  0.66587369  0.33661393  0.50000100  1.0
  Nb  Nb2  1  0.21853302  0.09908698  0.50000100  1.0
  Nb  Nb3  1  0.89731941  0.11853860  0.50000100  1.0
  Ni  Ni4  1  0.43175405  0.06195289  0.00000000  1.0
  Ni  Ni5  1  0.15945977  0.29122954  0.00000000  1.0
  Ni  Ni6  1  0.93607984  0.37411972  0.00000000  1.0
  Ni  Ni7  1  0.63443093  0.56617794  0.00000000  1.0
  Ni  Ni8  1  0.12221137  0.83400811  0.00000000  1.0
  Ni  Ni9  1  0.71597440  0.87220957  0.00000000  1.0
  Ni  Ni10  1  0.39093362  0.44534340  0.50000100  1.0
  Ni  Ni11  1  0.04888978  0.61391910  0.50000100  1.0
  Ni  Ni12  1  0.87423184  0.77533105  0.50000100  1.0
  Ni  Ni13  1  0.55662255  0.94182793  0.50000100  1.0
  P  P14  1  0.99467255  0.98870789  0.00000000  1.0
  P  P15  1  0.69424455  0.11334446  0.00000000  1.0
  P  P16  1  0.41537735  0.30557497  0.00000000  1.0
  P  P17  1  0.88548098  0.59003855  0.00000000  1.0
  P  P18  1  0.12389190  0.41535937  0.50000100  1.0
  P  P19  1  0.60015152  0.71243009  0.50000100  1.0
  P  P20  1  0.29229420  0.87668789  0.50000100  1.0