# generated using pymatgen
data_Zn4CoSe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.36462950
_cell_length_b   4.04720848
_cell_length_c   9.87281521
_cell_angle_alpha   90.00000000
_cell_angle_beta   119.43778509
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn4CoSe5
_chemical_formula_sum   'Zn8 Co2 Se10'
_cell_volume   465.06831690
_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  0.09922600  0.50000000  0.39761600  1
  Zn  Zn1  1  0.20186200  0.00000000  0.80134600  1
  Zn  Zn2  1  0.79901000  0.00000000  0.19834900  1
  Zn  Zn3  1  0.90059500  0.50000000  0.60358300  1
  Zn  Zn4  1  0.59922600  0.00000000  0.39761600  1
  Zn  Zn5  1  0.70186200  0.50000000  0.80134600  1
  Zn  Zn6  1  0.29901000  0.50000000  0.19834900  1
  Zn  Zn7  1  0.40059500  0.00000000  0.60358300  1
  Co  Co8  1  0.00007700  0.00000000  0.00062200  1
  Co  Co9  1  0.50007700  0.50000000  0.00062200  1
  Se  Se10  1  0.80031600  0.00000000  0.45012800  1
  Se  Se11  1  0.40441800  0.00000000  0.85717100  1
  Se  Se12  1  0.99866800  0.00000000  0.24305300  1
  Se  Se13  1  0.10070700  0.50000000  0.64982500  1
  Se  Se14  1  0.69512100  0.50000000  0.04830900  1
  Se  Se15  1  0.30031600  0.50000000  0.45012800  1
  Se  Se16  1  0.90441800  0.50000000  0.85717100  1
  Se  Se17  1  0.49866800  0.50000000  0.24305300  1
  Se  Se18  1  0.60070700  0.00000000  0.64982500  1
  Se  Se19  1  0.19512100  0.00000000  0.04830900  1
