# generated using pymatgen
data_LaGa2NiSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12146144
_cell_length_b   6.12139684
_cell_length_c   4.34321758
_cell_angle_alpha   69.22234384
_cell_angle_beta   69.22077609
_cell_angle_gamma   42.44220982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaGa2NiSn
_chemical_formula_sum   'La1 Ga2 Ni1 Sn1'
_cell_volume   101.56619323
_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  0.97630652  0.97630852  0.02369148  1.0
  Ga  Ga1  1  0.40598263  0.40598463  0.59401537  1.0
  Ga  Ga2  1  0.72811867  0.72811967  0.77188133  1.0
  Ni  Ni3  1  0.62578756  0.62578956  0.37421144  1.0
  Sn  Sn4  1  0.23280762  0.23280762  0.26719338  1.0