# generated using pymatgen
data_La6CuNi5P17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84102049
_cell_length_b   8.84102069
_cell_length_c   8.84102058
_cell_angle_alpha   109.45575644
_cell_angle_beta   109.50215317
_cell_angle_gamma   109.45575600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6CuNi5P17
_chemical_formula_sum   'La6 Cu1 Ni5 P17'
_cell_volume   531.96765125
_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
  La  La0  1  0.70960749  0.00000000  0.70960749  1.0
  La  La1  1  0.28879037  0.28961546  0.99937819  1.0
  La  La2  1  0.70976273  0.71038454  0.99917491  1.0
  La  La3  1  0.00062181  0.28941218  0.29023727  1.0
  La  La4  1  0.00082509  0.71058782  0.71120963  1.0
  La  La5  1  0.29039251  0.00000000  0.29039251  1.0
  Cu  Cu6  1  0.75000000  0.50000000  0.25000000  1.0
  Ni  Ni7  1  0.25240029  0.75026338  0.50116781  1.0
  Ni  Ni8  1  0.75090444  0.24973662  0.50213691  1.0
  Ni  Ni9  1  0.49786309  0.24876752  0.74759971  1.0
  Ni  Ni10  1  0.49883219  0.75123248  0.24909556  1.0
  Ni  Ni11  1  0.25000000  0.50000000  0.75000000  1.0
  P  P12  1  0.00000000  0.00000000  0.00000000  1.0
  P  P13  1  0.56940203  0.56950054  0.57036601  1.0
  P  P14  1  0.00086547  0.43049946  0.99990149  1.0
  P  P15  1  0.42963399  0.99903702  0.99913453  1.0
  P  P16  1  0.00009851  0.00096298  0.43059797  1.0
  P  P17  1  0.36738025  0.36846145  0.60161772  1.0
  P  P18  1  0.00108020  0.23423647  0.63261975  1.0
  P  P19  1  0.23240762  0.99855392  0.63035853  1.0
  P  P20  1  0.76614530  0.39795091  0.76759238  1.0
  P  P21  1  0.39838228  0.76576353  0.76684373  1.0
  P  P22  1  0.60053091  0.36578737  0.37398637  1.0
  P  P23  1  0.00820001  0.63421263  0.23474454  1.0
  P  P24  1  0.76525546  0.77345547  0.39946909  1.0
  P  P25  1  0.62601363  0.22654453  0.99179999  1.0
  P  P26  1  0.23315627  0.63153855  0.99891980  1.0
  P  P27  1  0.36964147  0.60204909  0.36819440  1.0
  P  P28  1  0.63180560  0.00144608  0.23385470  1.0