# generated using pymatgen
data_Cr4CuNiSe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30674367
_cell_length_b   7.30674367
_cell_length_c   7.30674367
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr4CuNiSe8
_chemical_formula_sum   'Cr4 Cu1 Ni1 Se8'
_cell_volume   275.83960283
_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  0.12884600  0.62371800  0.62371800  1.0
  Cr  Cr1  1  0.62371800  0.12884600  0.62371800  1.0
  Cr  Cr2  1  0.62371800  0.62371800  0.12884600  1.0
  Cr  Cr3  1  0.62371800  0.62371800  0.62371800  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.25000000  0.25000000  0.25000000  1.0
  Se  Se6  1  0.39917500  0.86694200  0.86694200  1.0
  Se  Se7  1  0.86694200  0.39917500  0.86694200  1.0
  Se  Se8  1  0.86694200  0.86694200  0.39917500  1.0
  Se  Se9  1  0.86694200  0.86694200  0.86694200  1.0
  Se  Se10  1  0.86139500  0.37953500  0.37953500  1.0
  Se  Se11  1  0.37953500  0.86139500  0.37953500  1.0
  Se  Se12  1  0.37953500  0.37953500  0.86139500  1.0
  Se  Se13  1  0.37953500  0.37953500  0.37953500  1.0