# generated using pymatgen
data_Mn3Nb2Co3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75788938
_cell_length_b   5.75788938
_cell_length_c   9.32594657
_cell_angle_alpha   89.13290586
_cell_angle_beta   89.13290586
_cell_angle_gamma   60.18333801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Nb2Co3O16
_chemical_formula_sum   'Mn3 Nb2 Co3 O16'
_cell_volume   268.21503639
_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  0.17030600  0.17030600  0.21475600  1.0
  Mn  Mn1  1  0.33603600  0.83601700  0.71564800  1.0
  Mn  Mn2  1  0.83601700  0.33603600  0.71564800  1.0
  Nb  Nb3  1  0.34182100  0.34182100  0.49683700  1.0
  Nb  Nb4  1  0.67532200  0.67532200  0.99895500  1.0
  Co  Co5  1  0.16810400  0.66622300  0.21510600  1.0
  Co  Co6  1  0.66622300  0.16810400  0.21510600  1.0
  Co  Co7  1  0.83284000  0.83284000  0.71324000  1.0
  O  O8  1  0.16291300  0.67535400  0.59948400  1.0
  O  O9  1  0.48225000  0.48225000  0.32913900  1.0
  O  O10  1  0.34000500  0.34000500  0.11245500  1.0
  O  O11  1  0.99635700  0.99635700  0.30921500  1.0
  O  O12  1  0.00009500  0.00009500  0.81394000  1.0
  O  O13  1  0.67535400  0.16291300  0.59948400  1.0
  O  O14  1  0.03511500  0.48725400  0.33085800  1.0
  O  O15  1  0.48725400  0.03511500  0.33085800  1.0
  O  O16  1  0.83860600  0.83860600  0.10241800  1.0
  O  O17  1  0.16716800  0.16716800  0.59744100  1.0
  O  O18  1  0.51703100  0.96599500  0.83191800  1.0
  O  O19  1  0.96599500  0.51703100  0.83191800  1.0
  O  O20  1  0.66876200  0.66876200  0.60894100  1.0
  O  O21  1  0.33035100  0.83852900  0.09999500  1.0
  O  O22  1  0.51798100  0.51798100  0.83298400  1.0
  O  O23  1  0.83852900  0.33035100  0.09999500  1.0