# generated using pymatgen
data_Co3Ni2Te3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89248476
_cell_length_b   5.89248476
_cell_length_c   9.17317096
_cell_angle_alpha   89.90798981
_cell_angle_beta   89.90798981
_cell_angle_gamma   61.18507127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3Ni2Te3O16
_chemical_formula_sum   'Co3 Ni2 Te3 O16'
_cell_volume   279.06769242
_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
  Co  Co0  1  0.83106100  0.83106100  0.78784200  1.0
  Co  Co1  1  0.66126000  0.16884200  0.28902200  1.0
  Co  Co2  1  0.16884200  0.66126000  0.28902200  1.0
  Ni  Ni3  1  0.67895100  0.67895100  0.49172600  1.0
  Ni  Ni4  1  0.34588900  0.34588900  0.02535200  1.0
  Te  Te5  1  0.82874900  0.33590800  0.78587700  1.0
  Te  Te6  1  0.33590800  0.82874900  0.78587700  1.0
  Te  Te7  1  0.16501600  0.16501600  0.28933000  1.0
  O  O8  1  0.83680700  0.32270600  0.39960800  1.0
  O  O9  1  0.51154000  0.51154000  0.66218700  1.0
  O  O10  1  0.67017900  0.67017900  0.90462100  1.0
  O  O11  1  0.99471400  0.99471400  0.67291800  1.0
  O  O12  1  0.99501500  0.99501500  0.18312700  1.0
  O  O13  1  0.32270600  0.83680700  0.39960800  1.0
  O  O14  1  0.95938900  0.52459900  0.66924800  1.0
  O  O15  1  0.52459900  0.95938900  0.66924800  1.0
  O  O16  1  0.16700500  0.16700500  0.89969700  1.0
  O  O17  1  0.84007800  0.84007800  0.38466000  1.0
  O  O18  1  0.48346700  0.04550100  0.16397100  1.0
  O  O19  1  0.04550100  0.48346700  0.16397100  1.0
  O  O20  1  0.33748400  0.33748400  0.39657200  1.0
  O  O21  1  0.67857500  0.16084900  0.89673100  1.0
  O  O22  1  0.47946400  0.47946400  0.17711300  1.0
  O  O23  1  0.16084900  0.67857500  0.89673100  1.0