# generated using pymatgen
data_Mg2Cu2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82467798
_cell_length_b   7.82467798
_cell_length_c   7.82467798
_cell_angle_alpha   141.38751937
_cell_angle_beta   140.80299271
_cell_angle_gamma   56.19541888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Cu2O5
_chemical_formula_sum   'Mg4 Cu4 O10'
_cell_volume   187.46626573
_cell_formula_units_Z   2
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  0.41338200  0.87971500  0.53063600  1.0
  Mg  Mg1  1  0.65092100  0.12028500  0.53366700  1.0
  Mg  Mg2  1  0.91338200  0.38274600  0.53366700  1.0
  Mg  Mg3  1  0.15092100  0.61725400  0.53063600  1.0
  Cu  Cu4  1  0.98028400  0.00000000  0.98028400  1.0
  Cu  Cu5  1  0.48028400  0.50000000  0.98028400  1.0
  Cu  Cu6  1  0.80519100  0.77636800  0.08155900  1.0
  Cu  Cu7  1  0.30519100  0.22363200  0.02882300  1.0
  O  O8  1  0.78076800  0.77783200  0.47322000  1.0
  O  O9  1  0.69538800  0.22216800  0.00293600  1.0
  O  O10  1  0.28076800  0.80754800  0.00293600  1.0
  O  O11  1  0.19538800  0.19245200  0.47322000  1.0
  O  O12  1  0.78753800  0.73953200  0.79777700  1.0
  O  O13  1  0.05824500  0.26046800  0.04800600  1.0
  O  O14  1  0.28753800  0.48976100  0.04800600  1.0
  O  O15  1  0.55824500  0.51023900  0.79777700  1.0
  O  O16  1  0.16428200  0.86671700  0.53100000  1.0
  O  O17  1  0.66428200  0.13328300  0.29756500  1.0