# generated using pymatgen
data_Eu(HoS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95763200
_cell_length_b   11.89444300
_cell_length_c   14.21318100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(HoS2)2
_chemical_formula_sum   'Eu4 Ho8 S16'
_cell_volume   669.06884112
_cell_formula_units_Z   4
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  0.25000000  0.75814500  0.33755100  1.0
  Eu  Eu1  1  0.25000000  0.25814500  0.16244900  1.0
  Eu  Eu2  1  0.75000000  0.24185500  0.66244900  1.0
  Eu  Eu3  1  0.75000000  0.74185500  0.83755100  1.0
  Ho  Ho4  1  0.25000000  0.43280900  0.38972500  1.0
  Ho  Ho5  1  0.25000000  0.93280900  0.11027500  1.0
  Ho  Ho6  1  0.75000000  0.56719100  0.61027500  1.0
  Ho  Ho7  1  0.75000000  0.06719100  0.88972500  1.0
  Ho  Ho8  1  0.25000000  0.41852000  0.90014700  1.0
  Ho  Ho9  1  0.25000000  0.91852000  0.59985300  1.0
  Ho  Ho10  1  0.75000000  0.58148000  0.09985300  1.0
  Ho  Ho11  1  0.75000000  0.08148000  0.40014700  1.0
  S  S12  1  0.25000000  0.20704700  0.82326200  1.0
  S  S13  1  0.25000000  0.70704700  0.67673800  1.0
  S  S14  1  0.75000000  0.79295300  0.17673800  1.0
  S  S15  1  0.75000000  0.29295300  0.32326200  1.0
  S  S16  1  0.25000000  0.13190200  0.52911700  1.0
  S  S17  1  0.25000000  0.63190200  0.97088300  1.0
  S  S18  1  0.75000000  0.86809800  0.47088300  1.0
  S  S19  1  0.75000000  0.36809800  0.02911700  1.0
  S  S20  1  0.25000000  0.02306100  0.28415200  1.0
  S  S21  1  0.25000000  0.52306100  0.21584800  1.0
  S  S22  1  0.75000000  0.97693900  0.71584800  1.0
  S  S23  1  0.75000000  0.47693900  0.78415200  1.0
  S  S24  1  0.25000000  0.41155100  0.57943200  1.0
  S  S25  1  0.25000000  0.91155100  0.92056800  1.0
  S  S26  1  0.75000000  0.58844900  0.42056800  1.0
  S  S27  1  0.75000000  0.08844900  0.07943200  1.0