# generated using pymatgen
data_LaGa3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18747700
_cell_length_b   4.18747700
_cell_length_c   6.10570018
_cell_angle_alpha   69.94541032
_cell_angle_beta   69.94541032
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaGa3Ni
_chemical_formula_sum   'La1 Ga3 Ni1'
_cell_volume   93.63095429
_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  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.37954500  0.37954500  0.24090900  1.0
  Ga  Ga2  1  0.62045500  0.62045500  0.75909100  1.0
  Ga  Ga3  1  0.25000000  0.75000000  0.50000000  1.0
  Ni  Ni4  1  0.75000000  0.25000000  0.50000000  1.0