# generated using pymatgen
data_La2Ga3Ni2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18711027
_cell_length_b   9.18710942
_cell_length_c   4.30248193
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.86854718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ga3Ni2Sn
_chemical_formula_sum   'La2 Ga3 Ni2 Sn1'
_cell_volume   165.60507609
_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  0.13851615  0.86148385  0.00000000  1.0
  La  La1  1  0.86354105  0.13645895  0.00000000  1.0
  Ga  Ga2  1  0.50134356  0.49865644  0.00000000  1.0
  Ga  Ga3  1  0.00075555  0.99924445  0.50000000  1.0
  Ga  Ga4  1  0.70188352  0.29811648  0.50000000  1.0
  Ni  Ni5  1  0.43320985  0.56679015  0.50000000  1.0
  Ni  Ni6  1  0.57000035  0.42999965  0.50000000  1.0
  Sn  Sn7  1  0.29074797  0.70925203  0.50000000  1.0