# generated using pymatgen
data_LaGa2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01527059
_cell_length_b   9.01527059
_cell_length_c   4.24326412
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.83109645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaGa2Ni
_chemical_formula_sum   'La2 Ga4 Ni2'
_cell_volume   157.47365461
_cell_formula_units_Z   2
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  0.14137000  0.85863000  -0.00000000  1.0
  La  La1  1  0.85863000  0.14137000  -0.00000000  1.0
  Ga  Ga2  1  0.50000000  0.50000000  -0.00000000  1.0
  Ga  Ga3  1  0.00000000  -0.00000000  0.50000000  1.0
  Ga  Ga4  1  0.29041412  0.70958588  0.50000000  1.0
  Ga  Ga5  1  0.70958588  0.29041412  0.50000000  1.0
  Ni  Ni6  1  0.42915902  0.57084098  0.50000000  1.0
  Ni  Ni7  1  0.57084098  0.42915902  0.50000000  1.0