# generated using pymatgen
data_Co3Ni3Te8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43843919
_cell_length_b   7.43843963
_cell_length_c   7.50693789
_cell_angle_alpha   60.30137982
_cell_angle_beta   60.30138054
_cell_angle_gamma   59.99999511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3Ni3Te8
_chemical_formula_sum   'Co3 Ni3 Te8'
_cell_volume   295.03591591
_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  0.12500000  0.12500000  0.12500000  1.0
  Co  Co1  1  0.12500000  0.62500000  0.12500000  1.0
  Co  Co2  1  0.62500000  0.12500000  0.12500000  1.0
  Ni  Ni3  1  0.49906295  0.49906295  0.50281216  1.0
  Ni  Ni4  1  0.12500000  0.12500000  0.62500000  1.0
  Ni  Ni5  1  0.75093705  0.75093705  0.74718784  1.0
  Te  Te6  1  0.88156508  0.88156508  0.88847883  1.0
  Te  Te7  1  0.88392826  0.88392826  0.34821521  1.0
  Te  Te8  1  0.36843492  0.36843492  0.36152117  1.0
  Te  Te9  1  0.36607174  0.36607174  0.90178479  1.0
  Te  Te10  1  0.88156508  0.34839301  0.88847883  1.0
  Te  Te11  1  0.36843492  0.90160699  0.36152117  1.0
  Te  Te12  1  0.90160699  0.36843492  0.36152117  1.0
  Te  Te13  1  0.34839301  0.88156508  0.88847883  1.0