# generated using pymatgen
data_Lu2Ni12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93524332
_cell_length_b   8.93517015
_cell_length_c   3.63003947
_cell_angle_alpha   90.00001437
_cell_angle_beta   90.00000259
_cell_angle_gamma   119.99659741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Ni12P7
_chemical_formula_sum   'Lu2 Ni12 P7'
_cell_volume   250.99558308
_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
  Lu  Lu0  1  0.33335745  0.66666967  0.00000034  1.0
  Lu  Lu1  1  0.66677480  0.33340270  0.50000070  1.0
  Ni  Ni2  1  0.15292063  0.27544178  -0.00000030  1.0
  Ni  Ni3  1  0.72456474  0.87751984  -0.00000030  1.0
  Ni  Ni4  1  0.12241601  0.84698170  0.00000021  1.0
  Ni  Ni5  1  0.38178825  0.43329125  0.49999953  1.0
  Ni  Ni6  1  0.56682400  0.94852792  0.50000003  1.0
  Ni  Ni7  1  0.05140798  0.61819899  0.49999999  1.0
  Ni  Ni8  1  0.43469386  0.06284324  0.00000106  1.0
  Ni  Ni9  1  0.93710827  0.37179857  -0.00000009  1.0
  Ni  Ni10  1  0.62825488  0.56538634  0.00000071  1.0
  Ni  Ni11  1  0.21576265  0.09374670  0.49999960  1.0
  Ni  Ni12  1  0.90618479  0.12202336  0.49999838  1.0
  Ni  Ni13  1  0.87791362  0.78413715  0.50000065  1.0
  P  P14  1  0.11263902  0.40678951  0.49999961  1.0
  P  P15  1  0.59322605  0.70587859  0.50000016  1.0
  P  P16  1  0.29413851  0.88733030  0.50000047  1.0
  P  P17  1  0.40932143  0.29543671  -0.00000027  1.0
  P  P18  1  0.70461961  0.11389978  -0.00000020  1.0
  P  P19  1  0.88609614  0.59069125  -0.00000008  1.0
  P  P20  1  -0.00001369  0.00000266  -0.00000023  1.0