# generated using pymatgen
data_MnCo9O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10841386
_cell_length_b   8.10841386
_cell_length_c   8.63907364
_cell_angle_alpha   74.53307521
_cell_angle_beta   74.53307521
_cell_angle_gamma   21.70297492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCo9O10
_chemical_formula_sum   'Mn1 Co9 O10'
_cell_volume   202.14741990
_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  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.20158900  0.20158900  0.89859100  1.0
  Co  Co2  1  0.39960900  0.39960900  0.79792400  1.0
  Co  Co3  1  0.20000200  0.20000200  0.40064700  1.0
  Co  Co4  1  0.39811400  0.39811400  0.30300200  1.0
  Co  Co5  1  0.60188600  0.60188600  0.69699800  1.0
  Co  Co6  1  0.79999800  0.79999800  0.59935300  1.0
  Co  Co7  1  0.60039100  0.60039100  0.20207600  1.0
  Co  Co8  1  0.79841100  0.79841100  0.10140900  1.0
  Co  Co9  1  0.00000000  0.00000000  0.50000000  1.0
  O  O10  1  0.20098400  0.20098400  0.65024000  1.0
  O  O11  1  0.39878300  0.39878300  0.54925900  1.0
  O  O12  1  0.19822800  0.19822800  0.15028700  1.0
  O  O13  1  0.39602600  0.39602600  0.05325700  1.0
  O  O14  1  0.60397400  0.60397400  0.94674300  1.0
  O  O15  1  0.80177200  0.80177200  0.84971300  1.0
  O  O16  1  0.60121700  0.60121700  0.45074100  1.0
  O  O17  1  0.79901600  0.79901600  0.34976000  1.0
  O  O18  1  0.99981800  0.99981800  0.74408100  1.0
  O  O19  1  0.00018200  0.00018200  0.25591900  1.0