# generated using pymatgen
data_La2MgCuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10371374
_cell_length_b   4.10371374
_cell_length_c   8.03255144
_cell_angle_alpha   104.79981023
_cell_angle_beta   104.79981023
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2MgCuO4
_chemical_formula_sum   'La2 Mg1 Cu1 O4'
_cell_volume   126.13684856
_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  0.63383323  0.63383323  0.26766646  1.0
  La  La1  1  0.40356233  0.40356233  0.80712467  1.0
  Mg  Mg2  1  0.20352186  0.20352186  0.40704273  1.0
  Cu  Cu3  1  0.02384052  0.02384052  0.04768104  1.0
  O  O4  1  0.47808829  0.97808829  0.95617657  1.0
  O  O5  1  0.97808829  0.47808829  0.95617657  1.0
  O  O6  1  0.22286624  0.72286624  0.44573248  1.0
  O  O7  1  0.72286624  0.22286624  0.44573248  1.0