# generated using pymatgen
data_Li2Tm2Ni10P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05271128
_cell_length_b   8.97314381
_cell_length_c   3.66332075
_cell_angle_alpha   89.99996385
_cell_angle_beta   90.00005710
_cell_angle_gamma   119.98222855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Tm2Ni10P7
_chemical_formula_sum   'Li2 Tm2 Ni10 P7'
_cell_volume   257.75471535
_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
  Li  Li0  1  0.21566632  0.10325223  0.49999941  1.0
  Li  Li1  1  0.89090239  0.10835962  0.50000111  1.0
  Tm  Tm2  1  0.33781542  0.66502559  0.00000047  1.0
  Tm  Tm3  1  0.66606660  0.33374280  0.49999916  1.0
  Ni  Ni4  1  0.42910269  0.05979205  0.99999572  1.0
  Ni  Ni5  1  0.15406792  0.27556308  0.00000135  1.0
  Ni  Ni6  1  0.94079416  0.37407142  0.99999807  1.0
  Ni  Ni7  1  0.63401993  0.57168735  0.00000398  1.0
  Ni  Ni8  1  0.12472438  0.83938898  0.00000223  1.0
  Ni  Ni9  1  0.71875830  0.87845946  0.99999912  1.0
  Ni  Ni10  1  0.38630376  0.43641256  0.49999989  1.0
  Ni  Ni11  1  0.04872576  0.61169760  0.49999797  1.0
  Ni  Ni12  1  0.88801575  0.79297211  0.50000691  1.0
  Ni  Ni13  1  0.56148563  0.95437620  0.50000179  1.0
  P  P14  1  0.99323937  0.98842412  0.00000270  1.0
  P  P15  1  0.69865239  0.11298344  0.00000142  1.0
  P  P16  1  0.41377081  0.30357739  0.99999949  1.0
  P  P17  1  0.88742489  0.59169668  0.99999843  1.0
  P  P18  1  0.11881619  0.40699550  0.50000006  1.0
  P  P19  1  0.60015440  0.71308278  0.50000111  1.0
  P  P20  1  0.29149296  0.87843905  0.49999962  1.0