# generated using pymatgen
data_Eu(ZrS2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05931477
_cell_length_b   8.05931438
_cell_length_c   8.05931564
_cell_angle_alpha   53.97087686
_cell_angle_beta   53.97087635
_cell_angle_gamma   53.97087490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(ZrS2)4
_chemical_formula_sum   'Eu1 Zr4 S8'
_cell_volume   318.01906322
_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
  S  S5  1  0.25660636  0.76163020  0.76163020  1.0
  S  S6  1  0.23836980  0.23836980  0.74339364  1.0
  S  S7  1  0.74339364  0.23836980  0.23836980  1.0
  S  S8  1  0.23836980  0.74339364  0.23836980  1.0
  S  S9  1  0.26259350  0.26259350  0.26259350  1.0
  S  S10  1  0.73740650  0.73740650  0.73740650  1.0
  S  S11  1  0.76163020  0.25660636  0.76163020  1.0
  S  S12  1  0.76163020  0.76163020  0.25660636  1.0