# generated using pymatgen
data_La7Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.04634704
_cell_length_b   10.04634824
_cell_length_c   6.51435672
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7Ni3
_chemical_formula_sum   'La14 Ni6'
_cell_volume   569.40145794
_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  0.46240840  0.53759160  0.32123112  1.0
  La  La1  1  0.33333300  0.66666700  0.77490254  1.0
  La  La2  1  0.87401109  0.12598891  0.49573119  1.0
  La  La3  1  0.74802318  0.87401109  0.99573119  1.0
  La  La4  1  0.87401109  0.74802318  0.49573119  1.0
  La  La5  1  0.07518320  0.53759160  0.32123112  1.0
  La  La6  1  0.12598891  0.87401109  0.99573119  1.0
  La  La7  1  0.53759160  0.07518320  0.82123112  1.0
  La  La8  1  0.92481680  0.46240840  0.82123112  1.0
  La  La9  1  0.66666700  0.33333300  0.27490254  1.0
  La  La10  1  0.46240840  0.92481680  0.32123112  1.0
  La  La11  1  0.25197682  0.12598891  0.49573119  1.0
  La  La12  1  0.53759160  0.46240840  0.82123112  1.0
  La  La13  1  0.12598891  0.25197682  0.99573119  1.0
  Ni  Ni14  1  0.37533181  0.18766590  0.04840317  1.0
  Ni  Ni15  1  0.18766590  0.81233410  0.54840317  1.0
  Ni  Ni16  1  0.81233410  0.62466819  0.04840317  1.0
  Ni  Ni17  1  0.18766590  0.37533181  0.54840317  1.0
  Ni  Ni18  1  0.81233410  0.18766590  0.04840317  1.0
  Ni  Ni19  1  0.62466819  0.81233410  0.54840317  1.0