# generated using pymatgen
data_MgMnCuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02522794
_cell_length_b   3.22178277
_cell_length_c   7.83896920
_cell_angle_alpha   97.30983325
_cell_angle_beta   90.00000195
_cell_angle_gamma   118.00159272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMnCuO2
_chemical_formula_sum   'Mg1 Mn1 Cu1 O2'
_cell_volume   66.75519057
_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  0.16322402  0.32644903  0.29365878  1.0
  Mn  Mn1  1  0.91279013  0.82558025  0.94850950  1.0
  Cu  Cu2  1  0.54119271  0.08238442  0.58342432  1.0
  O  O3  1  0.57006423  0.14012745  0.83001074  1.0
  O  O4  1  0.45856292  0.91712485  0.17772967  1.0