# generated using pymatgen
data_Fe3Co3(TeO8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93063900
_cell_length_b   5.93573419
_cell_length_c   9.20579432
_cell_angle_alpha   88.67079700
_cell_angle_beta   87.94790209
_cell_angle_gamma   60.56699069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Co3(TeO8)2
_chemical_formula_sum   'Fe3 Co3 Te2 O16'
_cell_volume   282.05465478
_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
  Fe  Fe0  1  0.83967500  0.82731000  0.79352900  1.0
  Fe  Fe1  1  0.66721800  0.17429100  0.29162200  1.0
  Fe  Fe2  1  0.17302400  0.66851800  0.29208100  1.0
  Co  Co3  1  0.84575400  0.33379600  0.79442700  1.0
  Co  Co4  1  0.34954900  0.82811400  0.78375800  1.0
  Co  Co5  1  0.17618200  0.17333400  0.28373300  1.0
  Te  Te6  1  0.66159800  0.66823800  0.51144000  1.0
  Te  Te7  1  0.33626700  0.33064800  0.01034500  1.0
  O  O8  1  0.82500600  0.34722200  0.40340700  1.0
  O  O9  1  0.49719300  0.53881400  0.65975100  1.0
  O  O10  1  0.64418200  0.67309000  0.89220200  1.0
  O  O11  1  0.02832100  0.99019000  0.70321900  1.0
  O  O12  1  0.01472500  0.01229900  0.20000500  1.0
  O  O13  1  0.34477500  0.83356300  0.39959300  1.0
  O  O14  1  0.94772300  0.52001500  0.65094600  1.0
  O  O15  1  0.50777300  0.95929900  0.65789800  1.0
  O  O16  1  0.18103200  0.16611700  0.89729300  1.0
  O  O17  1  0.82379600  0.83106000  0.40284700  1.0
  O  O18  1  0.46431700  0.03965600  0.15824700  1.0
  O  O19  1  0.04162300  0.46080900  0.15841900  1.0
  O  O20  1  0.32043600  0.32467100  0.39072800  1.0
  O  O21  1  0.65836300  0.17026000  0.89956400  1.0
  O  O22  1  0.47865500  0.47452100  0.14671400  1.0
  O  O23  1  0.17301300  0.65396800  0.90251300  1.0