# generated using pymatgen
data_Sr3Co2TeO9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70864165
_cell_length_b   9.70864165
_cell_length_c   9.70864165
_cell_angle_alpha   146.27178036
_cell_angle_beta   132.07035702
_cell_angle_gamma   59.88591505
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Co2TeO9
_chemical_formula_sum   'Sr6 Co4 Te2 O18'
_cell_volume   373.74998638
_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
  Sr  Sr0  1  0.23966900  0.50000000  0.73966900  1.0
  Sr  Sr1  1  0.91760300  0.16253200  0.75507100  1.0
  Sr  Sr2  1  0.59254000  0.83746800  0.75507100  1.0
  Sr  Sr3  1  0.76033100  0.50000000  0.26033100  1.0
  Sr  Sr4  1  0.40746000  0.16253200  0.24492900  1.0
  Sr  Sr5  1  0.08239700  0.83746800  0.24492900  1.0
  Co  Co6  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co7  1  0.15863400  0.65863400  0.50000000  1.0
  Co  Co8  1  0.84136600  0.34136600  0.50000000  1.0
  Co  Co9  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te10  1  0.66781400  0.66781400  0.00000000  1.0
  Te  Te11  1  0.33218600  0.33218600  0.00000000  1.0
  O  O12  1  0.26159700  0.00000000  0.26159700  1.0
  O  O13  1  0.91238700  0.66716200  0.24522600  1.0
  O  O14  1  0.57806400  0.33283800  0.24522600  1.0
  O  O15  1  0.58634400  0.34374400  0.75740000  1.0
  O  O16  1  0.25146000  0.00742900  0.75596800  1.0
  O  O17  1  0.91973300  0.67710400  0.75737100  1.0
  O  O18  1  0.41365600  0.17105600  0.75740000  1.0
  O  O19  1  0.08026700  0.83763800  0.75737100  1.0
  O  O20  1  0.74854000  0.50450800  0.75596800  1.0
  O  O21  1  0.73840300  0.00000000  0.73840300  1.0
  O  O22  1  0.42193600  0.66716200  0.75477400  1.0
  O  O23  1  0.08761300  0.33283800  0.75477400  1.0
  O  O24  1  0.41365600  0.65625600  0.24260000  1.0
  O  O25  1  0.08026700  0.32289600  0.24262900  1.0
  O  O26  1  0.74854000  0.99257100  0.24403200  1.0
  O  O27  1  0.58634400  0.82894400  0.24260000  1.0
  O  O28  1  0.25146000  0.49549200  0.24403200  1.0
  O  O29  1  0.91973300  0.16236200  0.24262900  1.0