# generated using pymatgen
data_La2Al7Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13547000
_cell_length_b   6.14323800
_cell_length_c   11.57395084
_cell_angle_alpha   74.60983003
_cell_angle_beta   74.62977158
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Al7Ni
_chemical_formula_sum   'La4 Al14 Ni2'
_cell_volume   404.39208072
_cell_formula_units_Z   2
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  0.99633800  0.99633800  0.00732400  1.0
  La  La1  1  0.49952500  0.49952500  0.00094900  1.0
  La  La2  1  0.74865500  0.24865500  0.50269100  1.0
  La  La3  1  0.24689400  0.74689400  0.50621300  1.0
  Al  Al4  1  0.20435200  0.20435200  0.59129700  1.0
  Al  Al5  1  0.81063100  0.81063100  0.37873800  1.0
  Al  Al6  1  0.60251400  0.13140800  0.25511800  1.0
  Al  Al7  1  0.14236700  0.61347300  0.25511800  1.0
  Al  Al8  1  0.60251400  0.61347300  0.25511800  1.0
  Al  Al9  1  0.14236700  0.13140800  0.25511800  1.0
  Al  Al10  1  0.86453800  0.34974200  0.75493900  1.0
  Al  Al11  1  0.38052300  0.89531800  0.75493900  1.0
  Al  Al12  1  0.86453800  0.89531800  0.75493900  1.0
  Al  Al13  1  0.38052300  0.34974200  0.75493900  1.0
  Al  Al14  1  0.69212000  0.69212000  0.61576000  1.0
  Al  Al15  1  0.06176700  0.56176700  0.87646600  1.0
  Al  Al16  1  0.45380600  0.95380600  0.09238700  1.0
  Al  Al17  1  0.94300200  0.44300200  0.11399600  1.0
  Ni  Ni18  1  0.31434100  0.31434100  0.37131800  1.0
  Ni  Ni19  1  0.56351600  0.06351600  0.87296900  1.0