# generated using pymatgen
data_CoSbTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81074597
_cell_length_b   5.26899857
_cell_length_c   6.23072862
_cell_angle_alpha   91.21877721
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoSbTe
_chemical_formula_sum   'Co2 Sb2 Te2'
_cell_volume   125.07734472
_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  0.50000000  0.50000000  0.50000000  1.0
  Co  Co1  1  0.00000000  0.00000000  -0.00000000  1.0
  Sb  Sb2  1  0.50000000  0.71882758  0.13623961  1.0
  Sb  Sb3  1  0.50000000  0.28117242  0.86376039  1.0
  Te  Te4  1  0.00000000  0.22378335  0.35680238  1.0
  Te  Te5  1  0.00000000  0.77621665  0.64319762  1.0