# generated using pymatgen
data_Mn3Co2Te3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15473915
_cell_length_b   6.15473915
_cell_length_c   9.20050301
_cell_angle_alpha   89.33794422
_cell_angle_beta   89.33794422
_cell_angle_gamma   59.14666007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Co2Te3O16
_chemical_formula_sum   'Mn3 Co2 Te3 O16'
_cell_volume   299.17421456
_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  0.83232600  0.83232600  0.78654100  1.0
  Mn  Mn1  1  0.16477000  0.66472400  0.28941000  1.0
  Mn  Mn2  1  0.66472400  0.16477000  0.28941000  1.0
  Co  Co3  1  0.67533100  0.67533100  0.48499300  1.0
  Co  Co4  1  0.34626900  0.34626900  0.01799600  1.0
  Te  Te5  1  0.33486100  0.83145900  0.78735300  1.0
  Te  Te6  1  0.83145900  0.33486100  0.78735300  1.0
  Te  Te7  1  0.16662400  0.16662400  0.28696500  1.0
  O  O8  1  0.32275200  0.84552300  0.39607700  1.0
  O  O9  1  0.51812900  0.51812900  0.66401700  1.0
  O  O10  1  0.64668200  0.64668200  0.91265800  1.0
  O  O11  1  0.01641000  0.01641000  0.67090300  1.0
  O  O12  1  0.00647700  0.00647700  0.18072800  1.0
  O  O13  1  0.84552300  0.32275200  0.39607700  1.0
  O  O14  1  0.50838700  0.95699800  0.67437100  1.0
  O  O15  1  0.95699800  0.50838700  0.67437100  1.0
  O  O16  1  0.15956200  0.15956200  0.90056400  1.0
  O  O17  1  0.84350500  0.84350500  0.39197500  1.0
  O  O18  1  0.04040700  0.47888900  0.16545500  1.0
  O  O19  1  0.47888900  0.04040700  0.16545500  1.0
  O  O20  1  0.32398900  0.32398900  0.40231600  1.0
  O  O21  1  0.17060000  0.68184500  0.89070400  1.0
  O  O22  1  0.47419400  0.47419400  0.17841100  1.0
  O  O23  1  0.68184500  0.17060000  0.89070400  1.0