# generated using pymatgen
data_Mg(CuO)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88981017
_cell_length_b   2.87984700
_cell_length_c   12.38497104
_cell_angle_alpha   90.00000000
_cell_angle_beta   94.11173596
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(CuO)8
_chemical_formula_sum   'Mg1 Cu8 O8'
_cell_volume   209.53011152
_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
  Mg  Mg0  1  0.61176800  0.25000000  0.56234700  1.0
  Cu  Cu1  1  0.12375000  0.25000000  0.24961600  1.0
  Cu  Cu2  1  0.38378900  0.75000000  0.75424200  1.0
  Cu  Cu3  1  0.59143800  0.25000000  0.25437100  1.0
  Cu  Cu4  1  0.90270400  0.75000000  0.75583900  1.0
  Cu  Cu5  1  0.12505100  0.25000000  0.59057200  1.0
  Cu  Cu6  1  0.33664500  0.75000000  0.09437100  1.0
  Cu  Cu7  1  0.66632000  0.25000000  0.90943400  1.0
  Cu  Cu8  1  0.88279800  0.75000000  0.39616900  1.0
  O  O9  1  0.12942500  0.25000000  0.10242100  1.0
  O  O10  1  0.09710600  0.25000000  0.39633400  1.0
  O  O11  1  0.45148400  0.75000000  0.90098400  1.0
  O  O12  1  0.38089200  0.75000000  0.60195800  1.0
  O  O13  1  0.66021200  0.25000000  0.40299200  1.0
  O  O14  1  0.54990500  0.25000000  0.10622200  1.0
  O  O15  1  0.86731800  0.75000000  0.60403600  1.0
  O  O16  1  0.87481200  0.75000000  0.90142500  1.0