# generated using pymatgen
data_Cs(CoSe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93232400
_cell_length_b   3.93232400
_cell_length_c   7.81141652
_cell_angle_alpha   104.57834796
_cell_angle_beta   104.57834796
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs(CoSe)2
_chemical_formula_sum   'Cs1 Co2 Se2'
_cell_volume   112.87759937
_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
  Cs  Cs0  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.25000000  0.75000000  0.50000000  1.0
  Co  Co2  1  0.75000000  0.25000000  0.50000000  1.0
  Se  Se3  1  0.33905600  0.33905600  0.67811200  1.0
  Se  Se4  1  0.66094400  0.66094400  0.32188800  1.0