# generated using pymatgen
data_TiNb2CrSe10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56599946
_cell_length_b   9.47765674
_cell_length_c   10.54943322
_cell_angle_alpha   65.37875215
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiNb2CrSe10
_chemical_formula_sum   'Ti1 Nb2 Cr1 Se10'
_cell_volume   324.12630369
_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  0.25000000  0.43557140  0.90823583  1.0
  Nb  Nb1  1  0.75000000  0.27868867  0.63160342  1.0
  Nb  Nb2  1  0.25000000  0.72160281  0.36317444  1.0
  Cr  Cr3  1  0.75000000  0.56677132  0.10892143  1.0
  Se  Se4  1  0.75000000  0.51402363  0.36427960  1.0
  Se  Se5  1  0.25000000  0.35537235  0.15659910  1.0
  Se  Se6  1  0.25000000  0.48682350  0.63068246  1.0
  Se  Se7  1  0.75000000  0.82958732  0.49163220  1.0
  Se  Se8  1  0.25000000  0.16795877  0.50511536  1.0
  Se  Se9  1  0.25000000  0.04783375  0.74778917  1.0
  Se  Se10  1  0.25000000  0.76006984  0.09016905  1.0
  Se  Se11  1  0.75000000  0.95203945  0.24875859  1.0
  Se  Se12  1  0.75000000  0.24030224  0.90447204  1.0
  Se  Se13  1  0.75000000  0.64335494  0.84856831  1.0