# generated using pymatgen
data_La3(GaNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21188912
_cell_length_b   5.53669049
_cell_length_c   8.24184933
_cell_angle_alpha   98.25846031
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.35607813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3(GaNi2)2
_chemical_formula_sum   'La3 Ga2 Ni4'
_cell_volume   175.59625036
_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  0.62322952  0.24645803  0.37990206  1.0
  La  La1  1  -0.00000000  -0.00000000  0.00000000  1.0
  La  La2  1  0.37677048  0.75354197  0.62009794  1.0
  Ga  Ga3  1  0.67761620  0.35523041  0.78873633  1.0
  Ga  Ga4  1  0.32238380  0.64476959  0.21126367  1.0
  Ni  Ni5  1  0.25711923  0.51423646  0.91316897  1.0
  Ni  Ni6  1  0.91475949  0.82951997  0.36039060  1.0
  Ni  Ni7  1  0.08524051  0.17048003  0.63960940  1.0
  Ni  Ni8  1  0.74288077  0.48576354  0.08683103  1.0