# generated using pymatgen
data_MgCo5CuO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85460595
_cell_length_b   6.32909132
_cell_length_c   6.12771728
_cell_angle_alpha   56.15544027
_cell_angle_beta   91.48985471
_cell_angle_gamma   118.64308318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCo5CuO8
_chemical_formula_sum   'Mg1 Co5 Cu1 O8'
_cell_volume   156.19976309
_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  0.12500000  0.25000000  0.12500000  1.0
  Co  Co1  1  0.62500000  0.25000000  0.12500000  1.0
  Co  Co2  1  0.98758200  0.95543200  0.95305500  1.0
  Co  Co3  1  0.62500000  0.25000000  0.62500000  1.0
  Co  Co4  1  0.26241800  0.54456800  0.29694500  1.0
  Co  Co5  1  0.12500000  0.75000000  0.62500000  1.0
  Cu  Cu6  1  0.62500000  0.75000000  0.62500000  1.0
  O  O7  1  0.86856100  0.22990200  0.38500000  1.0
  O  O8  1  0.38044500  0.26191200  0.36705700  1.0
  O  O9  1  0.86955500  0.23808800  0.88294300  1.0
  O  O10  1  0.90338400  0.76695200  0.37465800  1.0
  O  O11  1  0.38143900  0.27009800  0.86500000  1.0
  O  O12  1  0.85822300  0.70095600  0.84806900  1.0
  O  O13  1  0.39177700  0.79904400  0.40193100  1.0
  O  O14  1  0.34661600  0.73304800  0.87534200  1.0