# generated using pymatgen
data_Mn2Cr3Co3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73445850
_cell_length_b   5.73445850
_cell_length_c   8.84158748
_cell_angle_alpha   89.82604648
_cell_angle_beta   89.82604648
_cell_angle_gamma   60.26626658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Cr3Co3O16
_chemical_formula_sum   'Mn2 Cr3 Co3 O16'
_cell_volume   252.46549827
_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  0.33275400  0.33275400  0.51532400  1.0
  Mn  Mn1  1  0.66579700  0.66579700  0.01978100  1.0
  Cr  Cr2  1  0.67217600  0.17030700  0.79510300  1.0
  Cr  Cr3  1  0.17030700  0.67217600  0.79510300  1.0
  Cr  Cr4  1  0.83786300  0.83786300  0.29792000  1.0
  Co  Co5  1  0.17254300  0.17254300  0.78535000  1.0
  Co  Co6  1  0.83152800  0.34053900  0.28733000  1.0
  Co  Co7  1  0.34053900  0.83152800  0.28733000  1.0
  O  O8  1  0.66237200  0.16891000  0.39530100  1.0
  O  O9  1  0.47627900  0.47627900  0.66026000  1.0
  O  O10  1  0.32753200  0.32753200  0.90297000  1.0
  O  O11  1  0.00842300  0.00842300  0.68213800  1.0
  O  O12  1  0.00766600  0.00766600  0.18287100  1.0
  O  O13  1  0.16891000  0.66237200  0.39530100  1.0
  O  O14  1  0.47686300  0.04183600  0.65826200  1.0
  O  O15  1  0.04183600  0.47686300  0.65826200  1.0
  O  O16  1  0.82724300  0.82724300  0.89175500  1.0
  O  O17  1  0.16274200  0.16274200  0.39460900  1.0
  O  O18  1  0.95877300  0.51855700  0.15979500  1.0
  O  O19  1  0.51855700  0.95877300  0.15979500  1.0
  O  O20  1  0.66135300  0.66135300  0.39905600  1.0
  O  O21  1  0.83102000  0.33582900  0.89591700  1.0
  O  O22  1  0.52027800  0.52027800  0.16313000  1.0
  O  O23  1  0.33582900  0.83102000  0.89591700  1.0