# generated using pymatgen
data_Zn(CrSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45409649
_cell_length_b   7.45411345
_cell_length_c   7.45411528
_cell_angle_alpha   60.00023503
_cell_angle_beta   60.00015618
_cell_angle_gamma   60.00016331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(CrSe2)2
_chemical_formula_sum   'Zn2 Cr4 Se8'
_cell_volume   292.86935808
_cell_formula_units_Z   2
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
  Zn  Zn0  1  0.12500205  0.12500012  0.12499941  1.0
  Zn  Zn1  1  0.87499789  0.87499893  0.87500069  1.0
  Cr  Cr2  1  0.49999999  -0.00000015  0.50000006  1.0
  Cr  Cr3  1  -0.00000005  0.49999991  0.49999997  1.0
  Cr  Cr4  1  0.50000004  0.49999983  0.49999990  1.0
  Cr  Cr5  1  0.50000009  0.49999982  0.00000022  1.0
  Se  Se6  1  0.25958968  0.25958867  0.25958804  1.0
  Se  Se7  1  0.74041013  0.74041128  0.27876537  1.0
  Se  Se8  1  0.27876386  0.74041163  0.74041200  1.0
  Se  Se9  1  0.74040940  0.27876610  0.74041199  1.0
  Se  Se10  1  0.72123603  0.25958864  0.25958795  1.0
  Se  Se11  1  0.25959073  0.72123391  0.25958795  1.0
  Se  Se12  1  0.25958988  0.25958887  0.72123459  1.0
  Se  Se13  1  0.74041028  0.74041145  0.74041185  1.0