# generated using pymatgen
data_La2Mg(CuO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80647237
_cell_length_b   5.80653323
_cell_length_c   7.23798206
_cell_angle_alpha   113.65211658
_cell_angle_beta   113.65183802
_cell_angle_gamma   89.99043574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Mg(CuO2)4
_chemical_formula_sum   'La2 Mg1 Cu4 O8'
_cell_volume   200.96189388
_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  0.87493800  0.12493800  0.74987700  1.0
  La  La1  1  0.12495600  0.87495600  0.24991100  1.0
  Mg  Mg2  1  0.37507000  0.62507000  0.75013900  1.0
  Cu  Cu3  1  0.51483400  0.06527900  0.08044000  1.0
  Cu  Cu4  1  0.56560600  0.51516100  0.08044000  1.0
  Cu  Cu5  1  0.93496400  0.43458000  0.41959500  1.0
  Cu  Cu6  1  0.48463100  0.48501500  0.41959500  1.0
  O  O7  1  0.72045400  0.53336800  0.90524200  1.0
  O  O8  1  0.18478800  0.87187400  0.90524200  1.0
  O  O9  1  0.27839400  0.46580000  0.12126400  1.0
  O  O10  1  0.84287000  0.15546400  0.12126400  1.0
  O  O11  1  0.53405200  0.15696100  0.37870300  1.0
  O  O12  1  0.84465100  0.72174200  0.37870300  1.0
  O  O13  1  0.12818100  0.27965700  0.59479300  1.0
  O  O14  1  0.46661100  0.81513600  0.59479300  1.0