# generated using pymatgen
data_Cr5(Te3Se)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85002882
_cell_length_b   3.85002882
_cell_length_c   25.06266800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr5(Te3Se)2
_chemical_formula_sum   'Cr5 Te6 Se2'
_cell_volume   321.72575754
_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  0.00000000  0.00000000  0.01105300  1.0
  Cr  Cr1  1  0.00000000  0.00000000  0.74358400  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.49958100  1.0
  Cr  Cr3  1  0.00000000  0.00000000  0.25618500  1.0
  Cr  Cr4  1  0.00000000  0.00000000  0.87680100  1.0
  Te  Te5  1  0.33333300  0.66666700  0.94199900  1.0
  Te  Te6  1  0.33333300  0.66666700  0.68468700  1.0
  Te  Te7  1  0.33333300  0.66666700  0.43689200  1.0
  Te  Te8  1  0.33333300  0.66666700  0.19071800  1.0
  Te  Te9  1  0.66666700  0.33333300  0.81090600  1.0
  Te  Te10  1  0.66666700  0.33333300  0.56114500  1.0
  Se  Se11  1  0.66666700  0.33333300  0.30372700  1.0
  Se  Se12  1  0.66666700  0.33333300  0.05772300  1.0