# generated using pymatgen
data_TlCr5Te8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12184258
_cell_length_b   9.47637743
_cell_length_c   10.36956169
_cell_angle_alpha   104.06281960
_cell_angle_beta   101.27229766
_cell_angle_gamma   90.24114337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TlCr5Te8
_chemical_formula_sum   'Tl1 Cr5 Te8'
_cell_volume   384.74867614
_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
  Tl  Tl0  1  0.97009100  0.98881800  0.96422100  1.0
  Cr  Cr1  1  0.15398000  0.48818400  0.31778100  1.0
  Cr  Cr2  1  0.20915100  0.82891800  0.40643200  1.0
  Cr  Cr3  1  0.50236700  0.49968900  0.00213100  1.0
  Cr  Cr4  1  0.79138200  0.17435800  0.59234500  1.0
  Cr  Cr5  1  0.84747600  0.51405100  0.68135400  1.0
  Te  Te6  1  0.07204100  0.66094500  0.13897200  1.0
  Te  Te7  1  0.26152800  0.34384800  0.52253500  1.0
  Te  Te8  1  0.32074000  0.01555200  0.65594600  1.0
  Te  Te9  1  0.41715800  0.66753100  0.81916800  1.0
  Te  Te10  1  0.58452100  0.33092500  0.18125700  1.0
  Te  Te11  1  0.68107700  0.98911300  0.34385900  1.0
  Te  Te12  1  0.73934600  0.65792200  0.47592300  1.0
  Te  Te13  1  0.93110200  0.34064300  0.86199500  1.0