# generated using pymatgen
data_Cr4FeCuSe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41353094
_cell_length_b   7.41353094
_cell_length_c   7.41353094
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr4FeCuSe8
_chemical_formula_sum   'Cr4 Fe1 Cu1 Se8'
_cell_volume   288.11131544
_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  0.63009600  0.12330100  0.12330100  1.0
  Cr  Cr1  1  0.12330100  0.63009600  0.12330100  1.0
  Cr  Cr2  1  0.12330100  0.12330100  0.63009600  1.0
  Cr  Cr3  1  0.12330100  0.12330100  0.12330100  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu5  1  0.75000000  0.75000000  0.75000000  1.0
  Se  Se6  1  0.35092800  0.88302400  0.88302400  1.0
  Se  Se7  1  0.88302400  0.35092800  0.88302400  1.0
  Se  Se8  1  0.88302400  0.88302400  0.35092800  1.0
  Se  Se9  1  0.88302400  0.88302400  0.88302400  1.0
  Se  Se10  1  0.89713800  0.36762100  0.36762100  1.0
  Se  Se11  1  0.36762100  0.89713800  0.36762100  1.0
  Se  Se12  1  0.36762100  0.36762100  0.89713800  1.0
  Se  Se13  1  0.36762100  0.36762100  0.36762100  1.0