# generated using pymatgen
data_Sr(ZrS2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31343615
_cell_length_b   8.31343626
_cell_length_c   8.31343682
_cell_angle_alpha   52.15922054
_cell_angle_beta   52.15921909
_cell_angle_gamma   52.15921454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(ZrS2)4
_chemical_formula_sum   'Sr1 Zr4 S8'
_cell_volume   331.42085922
_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
  Sr  Sr0  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  0.26065571  0.76431000  0.76431000  1.0
  S  S6  1  0.23569000  0.23569000  0.73934429  1.0
  S  S7  1  0.73934429  0.23569000  0.23569000  1.0
  S  S8  1  0.23569000  0.73934429  0.23569000  1.0
  S  S9  1  0.26524525  0.26524525  0.26524525  1.0
  S  S10  1  0.73475475  0.73475475  0.73475475  1.0
  S  S11  1  0.76431000  0.26065571  0.76431000  1.0
  S  S12  1  0.76431000  0.76431000  0.26065571  1.0