# generated using pymatgen
data_La2Ga5Cu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28477919
_cell_length_b   4.28477919
_cell_length_c   10.23014063
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ga5Cu3
_chemical_formula_sum   'La2 Ga5 Cu3'
_cell_volume   187.81855547
_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  0.50000000  -0.00000000  0.74403779  1.0
  La  La1  1  0.00000000  0.50000000  0.25596221  1.0
  Ga  Ga2  1  -0.00000000  0.50000000  0.86601710  1.0
  Ga  Ga3  1  0.50000000  -0.00000000  0.38246219  1.0
  Ga  Ga4  1  0.50000000  -0.00000000  0.13398290  1.0
  Ga  Ga5  1  0.00000000  0.50000000  0.61753781  1.0
  Ga  Ga6  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu7  1  0.00000000  -0.00000000  0.50000000  1.0
  Cu  Cu8  1  0.00000000  -0.00000000  0.00000000  1.0
  Cu  Cu9  1  0.50000000  0.50000000  0.50000000  1.0