# generated using pymatgen
data_MgCoCuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74185454
_cell_length_b   7.74185587
_cell_length_c   7.70249297
_cell_angle_alpha   23.26218679
_cell_angle_beta   23.26219387
_cell_angle_gamma   22.84974224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCoCuO2
_chemical_formula_sum   'Mg1 Co1 Cu1 O2'
_cell_volume   62.48972090
_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  0.25845500  0.25845500  0.25376700  1.0
  Co  Co1  1  0.47323600  0.47323600  0.49365300  1.0
  Cu  Cu2  1  0.02859900  0.02859900  0.01847200  1.0
  O  O3  1  0.89239000  0.89239000  0.86977000  1.0
  O  O4  1  0.10773700  0.10773700  0.11433800  1.0