# generated using pymatgen
data_Co2Ni2Te5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63095900
_cell_length_b   6.63777011
_cell_length_c   9.43766429
_cell_angle_alpha   77.85182727
_cell_angle_beta   77.81577910
_cell_angle_gamma   61.41310937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2Ni2Te5
_chemical_formula_sum   'Co4 Ni4 Te10'
_cell_volume   353.62944056
_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
  Co  Co0  1  0.39693600  0.40390400  0.19387900  1.0
  Co  Co1  1  0.80805500  0.79989600  0.39882200  1.0
  Co  Co2  1  0.19194500  0.20010400  0.60117800  1.0
  Co  Co3  1  0.60306400  0.59609600  0.80612100  1.0
  Ni  Ni4  1  0.80464900  0.81389500  0.89714100  1.0
  Ni  Ni5  1  0.19535100  0.18610500  0.10285900  1.0
  Ni  Ni6  1  0.59388200  0.60143800  0.30684800  1.0
  Ni  Ni7  1  0.40611800  0.39856200  0.69315200  1.0
  Te  Te8  1  0.56127500  0.22612900  0.44598600  1.0
  Te  Te9  1  0.96266500  0.62863300  0.64681400  1.0
  Te  Te10  1  0.36587500  0.02954200  0.84967400  1.0
  Te  Te11  1  0.76432100  0.43739800  0.05236200  1.0
  Te  Te12  1  0.16503500  0.82613800  0.25181600  1.0
  Te  Te13  1  0.03733500  0.37136700  0.35318600  1.0
  Te  Te14  1  0.43872500  0.77387100  0.55401400  1.0
  Te  Te15  1  0.83496500  0.17386200  0.74818400  1.0
  Te  Te16  1  0.23567900  0.56260200  0.94763800  1.0
  Te  Te17  1  0.63412500  0.97045800  0.15032600  1.0