# generated using pymatgen
data_La2MgCuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83602344
_cell_length_b   3.83602304
_cell_length_c   9.58847608
_cell_angle_alpha   101.55225911
_cell_angle_beta   101.55224996
_cell_angle_gamma   89.93450953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2MgCuO4
_chemical_formula_sum   'La2 Mg1 Cu1 O4'
_cell_volume   135.32494875
_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  0.31522500  0.31522500  0.63045000  1.0
  La  La1  1  0.68477500  0.68477500  0.36955000  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.00000000  0.50000000  0.00000000  1.0
  O  O5  1  0.50000000  0.00000000  0.00000000  1.0
  O  O6  1  0.19157600  0.19157600  0.38315000  1.0
  O  O7  1  0.80842400  0.80842400  0.61685000  1.0