# generated using pymatgen
data_Mg(CuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04848100
_cell_length_b   5.75328300
_cell_length_c   10.07995400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(CuO2)2
_chemical_formula_sum   'Mg4 Cu8 O16'
_cell_volume   292.77569024
_cell_formula_units_Z   4
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
  Mg  Mg0  1  0.84316400  0.00000000  0.50000000  1.0
  Mg  Mg1  1  0.15683600  0.50000000  0.00000000  1.0
  Mg  Mg2  1  0.51566600  0.00000000  0.00000000  1.0
  Mg  Mg3  1  0.48433400  0.50000000  0.50000000  1.0
  Cu  Cu4  1  0.51519500  0.50000000  0.23303600  1.0
  Cu  Cu5  1  0.51519500  0.50000000  0.76696400  1.0
  Cu  Cu6  1  0.48480500  0.00000000  0.26696400  1.0
  Cu  Cu7  1  0.48480500  0.00000000  0.73303600  1.0
  Cu  Cu8  1  0.00000000  0.25000000  0.25000000  1.0
  Cu  Cu9  1  0.00000000  0.75000000  0.75000000  1.0
  Cu  Cu10  1  0.00000000  0.75000000  0.25000000  1.0
  Cu  Cu11  1  0.00000000  0.25000000  0.75000000  1.0
  O  O12  1  0.86034800  0.50000000  0.14467800  1.0
  O  O13  1  0.86034800  0.50000000  0.85532200  1.0
  O  O14  1  0.13965200  0.00000000  0.35532200  1.0
  O  O15  1  0.13965200  0.00000000  0.64467800  1.0
  O  O16  1  0.19826800  0.50000000  0.34555300  1.0
  O  O17  1  0.19826800  0.50000000  0.65444700  1.0
  O  O18  1  0.80173200  0.00000000  0.15444700  1.0
  O  O19  1  0.80173200  0.00000000  0.84555300  1.0
  O  O20  1  0.66508500  0.25288600  0.36813500  1.0
  O  O21  1  0.66508500  0.74711400  0.63186500  1.0
  O  O22  1  0.33491500  0.75288600  0.13186500  1.0
  O  O23  1  0.33491500  0.24711400  0.86813500  1.0
  O  O24  1  0.33491500  0.24711400  0.13186500  1.0
  O  O25  1  0.33491500  0.75288600  0.86813500  1.0
  O  O26  1  0.66508500  0.74711400  0.36813500  1.0
  O  O27  1  0.66508500  0.25288600  0.63186500  1.0