# generated using pymatgen
data_La2Ni7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01598214
_cell_length_b   5.01598200
_cell_length_c   12.66106125
_cell_angle_alpha   78.57488871
_cell_angle_beta   78.57488993
_cell_angle_gamma   60.00000093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ni7
_chemical_formula_sum   'La4 Ni14'
_cell_volume   268.56167196
_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  0.94941700  0.94941700  0.15174900  1.0
  La  La1  1  0.05058300  0.05058300  0.84825100  1.0
  La  La2  1  0.85312400  0.85312400  0.44062800  1.0
  La  La3  1  0.14687600  0.14687600  0.55937200  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni5  1  0.72152500  0.72152500  0.83542500  1.0
  Ni  Ni6  1  0.27847500  0.27847500  0.16457500  1.0
  Ni  Ni7  1  0.61235000  0.61235000  0.16295000  1.0
  Ni  Ni8  1  0.38765000  0.38765000  0.83705000  1.0
  Ni  Ni9  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni11  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni12  1  0.39205100  0.39205100  0.32551700  1.0
  Ni  Ni13  1  0.89038100  0.39205100  0.32551700  1.0
  Ni  Ni14  1  0.39205100  0.89038100  0.32551700  1.0
  Ni  Ni15  1  0.60794900  0.60794900  0.67448300  1.0
  Ni  Ni16  1  0.10961900  0.60794900  0.67448300  1.0
  Ni  Ni17  1  0.60794900  0.10961900  0.67448300  1.0