# generated using pymatgen
data_La2GaCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.67693692
_cell_length_b   13.67693692
_cell_length_c   13.67693692
_cell_angle_alpha   133.96378060
_cell_angle_beta   115.34279104
_cell_angle_gamma   82.97880757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2GaCu
_chemical_formula_sum   'La2 Ga1 Cu1'
_cell_volume   1602.97028916
_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  0.24373700  0.24373700  1.0
  La  La1  1  0.00000000  0.75626300  0.75626300  1.0
  Ga  Ga2  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.00000000  1.0