# generated using pymatgen
data_La9Ni6O19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74850276
_cell_length_b   8.74850276
_cell_length_c   10.36517302
_cell_angle_alpha   75.87095135
_cell_angle_beta   75.87095135
_cell_angle_gamma   36.75126834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La9Ni6O19
_chemical_formula_sum   'La9 Ni6 O19'
_cell_volume   458.70049217
_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  0.15523500  0.15523500  0.00460200  1.0
  La  La1  1  0.84476500  0.84476500  0.99539800  1.0
  La  La2  1  0.50000000  0.50000000  0.00000000  1.0
  La  La3  1  0.23301800  0.23301800  0.64394500  1.0
  La  La4  1  0.89164400  0.89164400  0.63672700  1.0
  La  La5  1  0.55509400  0.55509400  0.65045200  1.0
  La  La6  1  0.76698200  0.76698200  0.35605500  1.0
  La  La7  1  0.44490600  0.44490600  0.34954800  1.0
  La  La8  1  0.10835600  0.10835600  0.36327300  1.0
  Ni  Ni9  1  0.30109800  0.30109800  0.17481600  1.0
  Ni  Ni10  1  0.96760000  0.96760000  0.19682900  1.0
  Ni  Ni11  1  0.64098200  0.64098200  0.16752100  1.0
  Ni  Ni12  1  0.69890200  0.69890200  0.82518400  1.0
  Ni  Ni13  1  0.35901800  0.35901800  0.83247900  1.0
  Ni  Ni14  1  0.03240000  0.03240000  0.80317100  1.0
  O  O15  1  0.24282400  0.24282400  0.42098900  1.0
  O  O16  1  0.94020500  0.94020500  0.40564300  1.0
  O  O17  1  0.60835600  0.60835600  0.42476900  1.0
  O  O18  1  0.75717600  0.75717600  0.57901100  1.0
  O  O19  1  0.39164400  0.39164400  0.57523100  1.0
  O  O20  1  0.05979500  0.05979500  0.59435700  1.0
  O  O21  1  0.14160000  0.62267300  0.18841900  1.0
  O  O22  1  0.79802600  0.31273600  0.18585700  1.0
  O  O23  1  0.47270800  0.97543300  0.15765700  1.0
  O  O24  1  0.97543300  0.47270800  0.15765700  1.0
  O  O25  1  0.62267300  0.14160000  0.18841900  1.0
  O  O26  1  0.31273600  0.79802600  0.18585700  1.0
  O  O27  1  0.85840000  0.37732700  0.81158100  1.0
  O  O28  1  0.52729200  0.02456700  0.84234300  1.0
  O  O29  1  0.20197400  0.68726400  0.81414300  1.0
  O  O30  1  0.02456700  0.52729200  0.84234300  1.0
  O  O31  1  0.68726400  0.20197400  0.81414300  1.0
  O  O32  1  0.37732700  0.85840000  0.81158100  1.0
  O  O33  1  0.00000000  0.00000000  0.00000000  1.0