# generated using pymatgen
data_Ti4CrTe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65108224
_cell_length_b   7.66816205
_cell_length_c   13.55627639
_cell_angle_alpha   98.37715572
_cell_angle_beta   73.60862499
_cell_angle_gamma   119.92634663
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4CrTe8
_chemical_formula_sum   'Ti8 Cr2 Te16'
_cell_volume   661.27103056
_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
  Ti  Ti0  1  0.00499400  0.49409600  0.00007100  1.0
  Ti  Ti1  1  0.01537300  0.01497600  0.99967100  1.0
  Ti  Ti2  1  0.48462700  0.48502400  0.00032900  1.0
  Ti  Ti3  1  0.26096900  0.50590400  0.49992900  1.0
  Ti  Ti4  1  0.49500600  0.00590400  0.99992900  1.0
  Ti  Ti5  1  0.23903100  0.99409600  0.50007100  1.0
  Ti  Ti6  1  0.74993200  0.51497600  0.49967100  1.0
  Ti  Ti7  1  0.75006800  0.98502400  0.50032900  1.0
  Cr  Cr8  1  0.12101000  0.50000000  0.75000000  1.0
  Cr  Cr9  1  0.37899000  0.00000000  0.25000000  1.0
  Te  Te10  1  0.09682600  0.83147600  0.13006300  1.0
  Te  Te11  1  0.09942200  0.33352500  0.13496100  1.0
  Te  Te12  1  0.14622500  0.66073400  0.36900200  1.0
  Te  Te13  1  0.60689900  0.83293900  0.12421100  1.0
  Te  Te14  1  0.35377500  0.83926600  0.63099800  1.0
  Te  Te15  1  0.14541300  0.16852400  0.36993700  1.0
  Te  Te16  1  0.60449400  0.33926600  0.13099800  1.0
  Te  Te17  1  0.65085700  0.66647500  0.36503900  1.0
  Te  Te18  1  0.35458700  0.33147600  0.63006300  1.0
  Te  Te19  1  0.40317400  0.66852400  0.86993700  1.0
  Te  Te20  1  0.64817000  0.16706100  0.37578900  1.0
  Te  Te21  1  0.40057800  0.16647500  0.86503900  1.0
  Te  Te22  1  0.84914300  0.83352500  0.63496100  1.0
  Te  Te23  1  0.85183000  0.33293900  0.62421100  1.0
  Te  Te24  1  0.89310100  0.66706100  0.87578900  1.0
  Te  Te25  1  0.89550600  0.16073400  0.86900200  1.0