# generated using pymatgen
data_TiCr3Te4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43687344
_cell_length_b   7.43687344
_cell_length_c   7.12486341
_cell_angle_alpha   61.97217725
_cell_angle_beta   61.97217725
_cell_angle_gamma   31.95651216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiCr3Te4
_chemical_formula_sum   'Ti1 Cr3 Te4'
_cell_volume   181.95214460
_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
  Ti  Ti0  1  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr1  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr2  1  0.25237400  0.25237400  0.74534000  1.0
  Cr  Cr3  1  0.74762600  0.74762600  0.25466000  1.0
  Te  Te4  1  0.62705900  0.62705900  0.70731500  1.0
  Te  Te5  1  0.12620400  0.12620400  0.20629800  1.0
  Te  Te6  1  0.87379600  0.87379600  0.79370200  1.0
  Te  Te7  1  0.37294100  0.37294100  0.29268500  1.0