# generated using pymatgen
data_MgCoCuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80960064
_cell_length_b   7.80960157
_cell_length_c   8.32667499
_cell_angle_alpha   22.48357611
_cell_angle_beta   22.48357762
_cell_angle_gamma   23.77088579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCoCuO2
_chemical_formula_sum   'Mg1 Co1 Cu1 O2'
_cell_volume   67.40413130
_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  0.49179104  0.49179104  0.79505827  1.0
  Co  Co1  1  0.59644353  0.59644352  0.23450848  1.0
  Cu  Cu2  1  0.03613208  0.03613208  0.01407858  1.0
  O  O3  1  0.77190991  0.77190990  0.14602749  1.0
  O  O4  1  0.20789045  0.20789045  -0.07508983  1.0