# generated using pymatgen
data_La2ZnGa3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98100208
_cell_length_b   8.98100042
_cell_length_c   4.31621314
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.07862956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2ZnGa3Ni2
_chemical_formula_sum   'La2 Zn1 Ga3 Ni2'
_cell_volume   157.62585448
_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  0.64253019  0.35746981  0.50000000  1.0
  La  La1  1  0.35746981  0.64253019  0.50000000  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.79083170  0.20916830  0.00000000  1.0
  Ga  Ga4  1  0.20916830  0.79083170  0.00000000  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni6  1  0.92934317  0.07065683  0.00000000  1.0
  Ni  Ni7  1  0.07065683  0.92934317  0.00000000  1.0