# generated using pymatgen
data_Cr3(TeSe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15792529
_cell_length_b   7.15792529
_cell_length_c   6.67219698
_cell_angle_alpha   64.43362857
_cell_angle_beta   64.43362857
_cell_angle_gamma   31.49351229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3(TeSe)2
_chemical_formula_sum   'Cr3 Te2 Se2'
_cell_volume   159.62772583
_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  -0.00000000  1.0
  Cr  Cr1  1  0.26192002  0.26192002  0.77187243  1.0
  Cr  Cr2  1  0.73807998  0.73807998  0.22812757  1.0
  Te  Te3  1  0.36898264  0.36898264  0.30115925  1.0
  Te  Te4  1  0.63101736  0.63101736  0.69884075  1.0
  Se  Se5  1  0.13006139  0.13006139  0.18508806  1.0
  Se  Se6  1  0.86993861  0.86993861  0.81491194  1.0