# generated using pymatgen
data_La2MgCuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47056312
_cell_length_b   3.47056272
_cell_length_c   10.62379937
_cell_angle_alpha   99.60312761
_cell_angle_beta   99.60311186
_cell_angle_gamma   88.77798255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2MgCuO4
_chemical_formula_sum   'La2 Mg1 Cu1 O4'
_cell_volume   124.39769295
_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  0.38169925  0.38169925  0.76339751  1.0
  La  La1  1  0.61830075  0.61830075  0.23660249  1.0
  Mg  Mg2  1  0.25000000  0.75000000  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.94924946  0.44924946  0.89849892  1.0
  O  O5  1  0.55075054  0.05075054  0.10150108  1.0
  O  O6  1  0.19228176  0.19228176  0.38456253  1.0
  O  O7  1  0.80771824  0.80771824  0.61543747  1.0