# generated using pymatgen
data_Cr4InSe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46234630
_cell_length_b   7.46234528
_cell_length_c   7.46234537
_cell_angle_alpha   60.62160800
_cell_angle_beta   60.62161330
_cell_angle_gamma   60.62160676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr4InSe8
_chemical_formula_sum   'Cr4 In1 Se8'
_cell_volume   297.96477847
_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  0.38552247  0.38552247  0.38552247  1.0
  Cr  Cr1  1  0.85393555  0.38075976  0.38075976  1.0
  Cr  Cr2  1  0.38075976  0.85393555  0.38075976  1.0
  Cr  Cr3  1  0.38075976  0.38075976  0.85393555  1.0
  In  In4  1  0.99738536  0.99738536  0.99738536  1.0
  Se  Se5  1  0.13825623  0.13825623  0.13825623  1.0
  Se  Se6  1  0.58018178  0.14116127  0.14116127  1.0
  Se  Se7  1  0.14116127  0.58018178  0.14116127  1.0
  Se  Se8  1  0.14116127  0.14116127  0.58018178  1.0
  Se  Se9  1  0.61594301  0.61594301  0.61594301  1.0
  Se  Se10  1  0.14543575  0.61974840  0.61974840  1.0
  Se  Se11  1  0.61974840  0.14543575  0.61974840  1.0
  Se  Se12  1  0.61974840  0.61974840  0.14543575  1.0