# generated using pymatgen
data_FeCoTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87731004
_cell_length_b   3.87731004
_cell_length_c   5.35490800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCoTe2
_chemical_formula_sum   'Fe1 Co1 Te2'
_cell_volume   69.71780438
_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
  Fe  Fe0  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.00000000  0.00000000  0.50000000  1.0
  Te  Te2  1  0.33333300  0.66666700  0.24801600  1.0
  Te  Te3  1  0.66666700  0.33333300  0.75198400  1.0