# generated using pymatgen
data_Mn2Co5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91033459
_cell_length_b   4.91033459
_cell_length_c   9.64720121
_cell_angle_alpha   84.09040781
_cell_angle_beta   84.09040781
_cell_angle_gamma   120.03592514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Co5O12
_chemical_formula_sum   'Mn2 Co5 O12'
_cell_volume   197.05066773
_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
  Mn  Mn0  1  0.76795200  0.23204800  0.50000000  1.0
  Mn  Mn1  1  0.24823700  0.75176300  0.00000000  1.0
  Co  Co2  1  0.91367000  0.08633000  0.00000000  1.0
  Co  Co3  1  0.98180400  0.54039100  0.72956600  1.0
  Co  Co4  1  0.45960900  0.01819600  0.27043400  1.0
  Co  Co5  1  0.57756700  0.42243300  0.00000000  1.0
  Co  Co6  1  0.42717900  0.57282100  0.50000000  1.0
  O  O7  1  0.05021300  0.24455100  0.62123400  1.0
  O  O8  1  0.75544900  0.94978700  0.37876600  1.0
  O  O9  1  0.85231100  0.36024600  0.10755600  1.0
  O  O10  1  0.63975400  0.14768900  0.89244400  1.0
  O  O11  1  0.71030000  0.51419400  0.61052600  1.0
  O  O12  1  0.48580600  0.28970000  0.38947400  1.0
  O  O13  1  0.53725500  0.72328100  0.10656300  1.0
  O  O14  1  0.27671900  0.46274500  0.89343700  1.0
  O  O15  1  0.40448100  0.84044700  0.60929000  1.0
  O  O16  1  0.15955300  0.59551900  0.39071000  1.0
  O  O17  1  0.21778300  0.04422000  0.11035800  1.0
  O  O18  1  0.95578000  0.78221700  0.88964200  1.0