# generated using pymatgen
data_Fe3TeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94064433
_cell_length_b   5.94064433
_cell_length_c   9.28226500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3TeO8
_chemical_formula_sum   'Fe6 Te2 O16'
_cell_volume   283.69500022
_cell_formula_units_Z   2
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  0.16778800  0.83221200  0.20789300  1.0
  Fe  Fe1  1  0.16778800  0.33557500  0.20789300  1.0
  Fe  Fe2  1  0.66442500  0.83221200  0.20789300  1.0
  Fe  Fe3  1  0.33557500  0.16778800  0.70789300  1.0
  Fe  Fe4  1  0.83221200  0.66442500  0.70789300  1.0
  Fe  Fe5  1  0.83221200  0.16778800  0.70789300  1.0
  Te  Te6  1  0.33333300  0.66666700  0.48654000  1.0
  Te  Te7  1  0.66666700  0.33333300  0.98654000  1.0
  O  O8  1  0.17281700  0.82718300  0.59742300  1.0
  O  O9  1  0.04041300  0.52020700  0.34817100  1.0
  O  O10  1  0.33333300  0.66666700  0.11465600  1.0
  O  O11  1  0.00000000  0.00000000  0.29554000  1.0
  O  O12  1  0.00000000  0.00000000  0.79554000  1.0
  O  O13  1  0.17281700  0.34563500  0.59742300  1.0
  O  O14  1  0.47979300  0.95958700  0.34817100  1.0
  O  O15  1  0.47979300  0.52020700  0.34817100  1.0
  O  O16  1  0.34563500  0.17281700  0.09742300  1.0
  O  O17  1  0.65436500  0.82718300  0.59742300  1.0
  O  O18  1  0.52020700  0.47979300  0.84817100  1.0
  O  O19  1  0.52020700  0.04041300  0.84817100  1.0
  O  O20  1  0.66666700  0.33333300  0.61465600  1.0
  O  O21  1  0.82718300  0.65436500  0.09742300  1.0
  O  O22  1  0.95958700  0.47979300  0.84817100  1.0
  O  O23  1  0.82718300  0.17281700  0.09742300  1.0