# generated using pymatgen
data_La2Ga6CuNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28686371
_cell_length_b   4.28686371
_cell_length_c   10.27942469
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ga6CuNi
_chemical_formula_sum   'La2 Ga6 Cu1 Ni1'
_cell_volume   188.90704853
_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  0.99569123  1.0
  La  La1  1  0.50000000  0.50000000  0.48826540  1.0
  Ga  Ga2  1  0.00000000  0.50000000  0.23773377  1.0
  Ga  Ga3  1  0.50000000  0.00000000  0.74257072  1.0
  Ga  Ga4  1  0.50000000  0.00000000  0.23773377  1.0
  Ga  Ga5  1  0.00000000  0.50000000  0.74257072  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.39335680  1.0
  Ga  Ga7  1  0.50000000  0.50000000  0.90239240  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.62761578  1.0
  Ni  Ni9  1  0.50000000  0.50000000  0.13207040  1.0