# generated using pymatgen
data_MgMnCuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.08402900
_cell_length_b   3.18785828
_cell_length_c   7.79412839
_cell_angle_alpha   99.74388064
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.92831968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMnCuO2
_chemical_formula_sum   'Mg1 Mn1 Cu1 O2'
_cell_volume   65.80055494
_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  0.76047400  0.52094800  0.28062000  1.0
  Mn  Mn1  1  0.96309700  0.92619300  0.94372900  1.0
  Cu  Cu2  1  0.52225800  0.04451500  0.57336100  1.0
  O  O3  1  0.60307600  0.20615200  0.82438200  1.0
  O  O4  1  0.40109600  0.80219100  0.15915800  1.0