# generated using pymatgen
data_MgCo4(CuO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75453376
_cell_length_b   6.11099044
_cell_length_c   5.78205430
_cell_angle_alpha   61.61127688
_cell_angle_beta   59.84714553
_cell_angle_gamma   63.16647955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCo4(CuO4)2
_chemical_formula_sum   'Mg1 Co4 Cu2 O8'
_cell_volume   148.51250214
_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  0.12513298  0.62450392  0.15414974  1.0
  Co  Co1  1  0.12501333  0.62501469  0.64065426  1.0
  Co  Co2  1  0.62531240  0.12465055  0.62269712  1.0
  Co  Co3  1  0.62369637  0.62001936  0.14735664  1.0
  Co  Co4  1  0.62633369  0.62989702  0.64103540  1.0
  Cu  Cu5  1  0.90824094  0.11077274  0.91838055  1.0
  Cu  Cu6  1  0.34195502  0.13878408  0.18619751  1.0
  O  O7  1  0.36857037  0.41131129  0.39530678  1.0
  O  O8  1  0.36429256  0.42123869  0.85923790  1.0
  O  O9  1  0.40376487  0.80424491  0.41441208  1.0
  O  O10  1  0.83490498  0.40467013  0.39499452  1.0
  O  O11  1  0.41504264  0.84525196  0.88355778  1.0
  O  O12  1  0.84629298  0.44563275  0.87326111  1.0
  O  O13  1  0.88190310  0.83840916  0.42362532  1.0
  O  O14  1  0.88454378  0.83059977  0.89304929  1.0