# generated using pymatgen
data_Cr2FeTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05068551
_cell_length_b   7.05068551
_cell_length_c   6.94393901
_cell_angle_alpha   60.59250324
_cell_angle_beta   60.59250324
_cell_angle_gamma   33.55750345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2FeTe4
_chemical_formula_sum   'Cr2 Fe1 Te4'
_cell_volume   163.81162040
_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
  Cr  Cr0  1  0.74817000  0.74817000  0.26474200  1.0
  Cr  Cr1  1  0.25183000  0.25183000  0.73525800  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te3  1  0.87936900  0.87936900  0.45724600  1.0
  Te  Te4  1  0.12063100  0.12063100  0.54275400  1.0
  Te  Te5  1  0.62623600  0.62623600  0.03806300  1.0
  Te  Te6  1  0.37376400  0.37376400  0.96193700  1.0