# generated using pymatgen
data_Mn3Cr2Co3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68466924
_cell_length_b   5.71105769
_cell_length_c   8.80085269
_cell_angle_alpha   90.00288168
_cell_angle_beta   90.69609843
_cell_angle_gamma   120.15681128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Cr2Co3O16
_chemical_formula_sum   'Mn3 Cr2 Co3 O16'
_cell_volume   247.02770490
_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  0.66420200  0.83211300  0.21210900  1.0
  Mn  Mn1  1  0.83350200  0.66415600  0.71221800  1.0
  Mn  Mn2  1  0.83350600  0.16936100  0.71221800  1.0
  Cr  Cr3  1  0.33491600  0.66745700  0.48776900  1.0
  Cr  Cr4  1  0.66467800  0.33236000  0.99024600  1.0
  Co  Co5  1  0.16793400  0.83230900  0.20899000  1.0
  Co  Co6  1  0.16791100  0.33562800  0.20897200  1.0
  Co  Co7  1  0.33408500  0.16704700  0.70777200  1.0
  O  O8  1  0.17054700  0.83891500  0.60334300  1.0
  O  O9  1  0.04541600  0.52271200  0.33105400  1.0
  O  O10  1  0.32842800  0.66423200  0.10034300  1.0
  O  O11  1  0.00676800  0.00339700  0.31644600  1.0
  O  O12  1  0.00399000  0.00201800  0.81862900  1.0
  O  O13  1  0.17055800  0.33164000  0.60334700  1.0
  O  O14  1  0.47426400  0.95900800  0.33743500  1.0
  O  O15  1  0.47423800  0.51526500  0.33742300  1.0
  O  O16  1  0.33052500  0.16527000  0.10672300  1.0
  O  O17  1  0.66225900  0.83112400  0.59946100  1.0
  O  O18  1  0.51534200  0.47272400  0.83666900  1.0
  O  O19  1  0.51532600  0.04262900  0.83666000  1.0
  O  O20  1  0.66570000  0.33283900  0.59972700  1.0
  O  O21  1  0.83710100  0.66636400  0.10349800  1.0
  O  O22  1  0.96170800  0.48088200  0.84117400  1.0
  O  O23  1  0.83709600  0.17075300  0.10349300  1.0