# generated using pymatgen
data_MnCoO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.75635252
_cell_length_b   7.27630867
_cell_length_c   7.39650316
_cell_angle_alpha   134.73577800
_cell_angle_beta   152.56632133
_cell_angle_gamma   22.51037197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCoO3
_chemical_formula_sum   'Mn2 Co2 O6'
_cell_volume   105.46988977
_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  0.66796500  0.81254500  0.96993800  1.0
  Mn  Mn1  1  0.33203500  0.18745500  0.03006200  1.0
  Co  Co2  1  0.28785300  0.76564300  0.99868800  1.0
  Co  Co3  1  0.71214700  0.23435700  0.00131200  1.0
  O  O4  1  0.75749000  0.96004900  0.68317100  1.0
  O  O5  1  0.38811300  0.38687800  0.70301900  1.0
  O  O6  1  0.08955400  0.62441400  0.66974300  1.0
  O  O7  1  0.24251000  0.03995100  0.31682900  1.0
  O  O8  1  0.61188700  0.61312200  0.29698100  1.0
  O  O9  1  0.91044600  0.37558600  0.33025700  1.0