# generated using pymatgen
data_Cr(FeTe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73173829
_cell_length_b   6.69898966
_cell_length_c   7.90652405
_cell_angle_alpha   105.05140654
_cell_angle_beta   61.31793155
_cell_angle_gamma   90.02671170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr(FeTe2)2
_chemical_formula_sum   'Cr1 Fe2 Te4'
_cell_volume   165.64418516
_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  0.75000000  0.25000000  0.50000000  1.0
  Fe  Fe1  1  0.25000000  0.75000000  0.50000000  1.0
  Fe  Fe2  1  0.25000000  0.75000000  0.00000000  1.0
  Te  Te3  1  0.51246300  0.97465000  0.73020200  1.0
  Te  Te4  1  0.00708700  0.51738200  0.73905900  1.0
  Te  Te5  1  0.49291300  0.98261800  0.26094100  1.0
  Te  Te6  1  0.98753700  0.52535000  0.26979800  1.0