# generated using pymatgen
data_Co3Ni2Te3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94319700
_cell_length_b   6.01308172
_cell_length_c   9.19146608
_cell_angle_alpha   89.96443977
_cell_angle_beta   90.16716004
_cell_angle_gamma   119.35808262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3Ni2Te3O16
_chemical_formula_sum   'Co3 Ni2 Te3 O16'
_cell_volume   286.28830998
_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  0.33661900  0.16807300  0.79099600  1.0
  Co  Co1  1  0.16985300  0.83540300  0.29068900  1.0
  Co  Co2  1  0.16619700  0.33250200  0.28693300  1.0
  Ni  Ni3  1  0.65669900  0.32661900  0.50378000  1.0
  Ni  Ni4  1  0.30744100  0.65408200  0.01332700  1.0
  Te  Te5  1  0.83564900  0.66643300  0.78423800  1.0
  Te  Te6  1  0.83623400  0.16941500  0.78589200  1.0
  Te  Te7  1  0.66603600  0.83227600  0.28799100  1.0
  O  O8  1  0.84874000  0.68285400  0.39589700  1.0
  O  O9  1  0.97515300  0.48467200  0.65959100  1.0
  O  O10  1  0.69250000  0.34809000  0.90869800  1.0
  O  O11  1  0.98632000  0.99246400  0.67155800  1.0
  O  O12  1  0.99090900  0.97825600  0.17717700  1.0
  O  O13  1  0.84055300  0.15987800  0.39228700  1.0
  O  O14  1  0.53464200  0.49650700  0.66560200  1.0
  O  O15  1  0.53635300  0.04204400  0.66628000  1.0
  O  O16  1  0.67308900  0.83775600  0.89887300  1.0
  O  O17  1  0.31361900  0.15821600  0.38249500  1.0
  O  O18  1  0.46641700  0.95639700  0.16898000  1.0
  O  O19  1  0.47742900  0.51832100  0.16890400  1.0
  O  O20  1  0.34706800  0.69256600  0.40489800  1.0
  O  O21  1  0.14584400  0.82570500  0.89442400  1.0
  O  O22  1  0.05104500  0.52455100  0.18754700  1.0
  O  O23  1  0.14558800  0.31712000  0.89722700  1.0