# generated using pymatgen
data_MgMn5CuO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15290243
_cell_length_b   5.07063017
_cell_length_c   9.93542918
_cell_angle_alpha   86.09614649
_cell_angle_beta   82.29974354
_cell_angle_gamma   59.46181359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn5CuO12
_chemical_formula_sum   'Mg1 Mn5 Cu1 O12'
_cell_volume   221.57271413
_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  0.39664600  0.00000000  0.75803400  1.0
  Mn  Mn1  1  0.15245500  0.66524300  0.50237200  1.0
  Mn  Mn2  1  0.68501800  0.66338800  0.00424300  1.0
  Mn  Mn3  1  0.34840400  0.33661200  0.00424300  1.0
  Mn  Mn4  1  0.81769800  0.33475700  0.50237200  1.0
  Mn  Mn5  1  0.49113400  0.00000000  0.48227700  1.0
  Cu  Cu6  1  0.01140100  0.00000000  0.00744400  1.0
  O  O7  1  0.98779900  0.65584600  0.10009700  1.0
  O  O8  1  0.38606400  0.67105500  0.89775500  1.0
  O  O9  1  0.17761000  0.34296400  0.39866500  1.0
  O  O10  1  0.52057400  0.65703600  0.39866500  1.0
  O  O11  1  0.44806400  0.31344100  0.60370000  1.0
  O  O12  1  0.14821000  0.00000000  0.60086400  1.0
  O  O13  1  0.76150400  0.68655900  0.60370000  1.0
  O  O14  1  0.64364400  0.34415400  0.10009700  1.0
  O  O15  1  0.34229500  0.00000000  0.10312500  1.0
  O  O16  1  0.05711900  0.32894500  0.89775500  1.0
  O  O17  1  0.67811200  0.00000000  0.89368200  1.0
  O  O18  1  0.85160500  0.00000000  0.40162600  1.0