# generated using pymatgen
data_MnCuO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03259200
_cell_length_b   5.03257986
_cell_length_c   5.42473439
_cell_angle_alpha   117.63656684
_cell_angle_beta   62.36308346
_cell_angle_gamma   120.00042145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCuO3
_chemical_formula_sum   'Mn2 Cu2 O6'
_cell_volume   100.47714229
_cell_formula_units_Z   2
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
  Mn  Mn0  1  0.84470700  0.15529300  0.46587900  1.0
  Mn  Mn1  1  0.15530400  0.84469500  0.53408600  1.0
  Cu  Cu2  1  0.64295500  0.35703900  0.07112600  1.0
  Cu  Cu3  1  0.35704600  0.64295300  0.92886200  1.0
  O  O4  1  0.94806300  0.44164400  0.26202700  1.0
  O  O5  1  0.44161400  0.23158900  0.73798800  1.0
  O  O6  1  0.76841100  0.94801400  0.73798800  1.0
  O  O7  1  0.23155400  0.05193900  0.26202700  1.0
  O  O8  1  0.55835700  0.76844700  0.26202800  1.0
  O  O9  1  0.05198700  0.55838700  0.73798900  1.0