# generated using pymatgen
data_Eu(ZrSe2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40773761
_cell_length_b   8.40773752
_cell_length_c   8.40773677
_cell_angle_alpha   53.64065123
_cell_angle_beta   53.64064718
_cell_angle_gamma   53.64064935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(ZrSe2)4
_chemical_formula_sum   'Eu1 Zr4 Se8'
_cell_volume   357.75780473
_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
  Eu  Eu0  1  0.50000000  0.50000000  0.50000000  1.0
  Zr  Zr1  1  0.00000000  0.50000000  0.50000000  1.0
  Zr  Zr2  1  0.50000000  0.00000000  0.50000000  1.0
  Zr  Zr3  1  0.50000000  0.50000000  0.00000000  1.0
  Zr  Zr4  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se5  1  0.25265051  0.76113454  0.76113454  1.0
  Se  Se6  1  0.23886546  0.23886546  0.74734949  1.0
  Se  Se7  1  0.74734949  0.23886546  0.23886546  1.0
  Se  Se8  1  0.23886546  0.74734949  0.23886546  1.0
  Se  Se9  1  0.26043187  0.26043187  0.26043187  1.0
  Se  Se10  1  0.73956813  0.73956813  0.73956813  1.0
  Se  Se11  1  0.76113454  0.25265051  0.76113454  1.0
  Se  Se12  1  0.76113454  0.76113454  0.25265051  1.0