# generated using pymatgen
data_MgMn3CuO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.36503607
_cell_length_b   10.57974494
_cell_length_c   14.80083418
_cell_angle_alpha   19.25003378
_cell_angle_beta   18.94309303
_cell_angle_gamma   33.08117765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn3CuO8
_chemical_formula_sum   'Mg1 Mn3 Cu1 O8'
_cell_volume   148.96042463
_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  0.00001600  0.50000000  0.49998800  1.0
  Mn  Mn1  1  0.99999500  0.50002100  0.99999700  1.0
  Mn  Mn2  1  0.49989200  0.99981500  0.00023700  1.0
  Mn  Mn3  1  0.50014600  0.49993200  0.99998600  1.0
  Cu  Cu4  1  0.00000900  0.00007800  0.99994100  1.0
  O  O5  1  0.99884100  0.94086700  0.29784900  1.0
  O  O6  1  0.99846500  0.48729800  0.27527000  1.0
  O  O7  1  0.49457400  0.02937900  0.25027800  1.0
  O  O8  1  0.00113500  0.05924500  0.70206000  1.0
  O  O9  1  0.50448300  0.53426700  0.24007000  1.0
  O  O10  1  0.00153500  0.51276800  0.72464300  1.0
  O  O11  1  0.50546100  0.97064500  0.74968400  1.0
  O  O12  1  0.49544800  0.46568200  0.75999900  1.0