# generated using pymatgen
data_Eu5(ZrS4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.73187340
_cell_length_b   11.73199126
_cell_length_c   3.91647386
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01191655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu5(ZrS4)3
_chemical_formula_sum   'Eu5 Zr3 S12'
_cell_volume   466.78060274
_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  0.28701305  0.28701664  0.00000000  1.0
  Eu  Eu1  1  0.71287766  0.99986298  0.00000000  1.0
  Eu  Eu2  1  -0.00011767  0.71289228  0.00000000  1.0
  Eu  Eu3  1  0.66681969  0.33335520  0.00000000  1.0
  Eu  Eu4  1  0.33342615  0.66684145  0.00000000  1.0
  Zr  Zr5  1  0.67506600  0.67517003  0.50000000  1.0
  Zr  Zr6  1  0.32480384  -0.00001831  0.50000000  1.0
  Zr  Zr7  1  -0.00001000  0.32472474  0.50000000  1.0
  S  S8  1  0.74870623  0.19640564  0.50000000  1.0
  S  S9  1  0.80362639  0.55238478  0.50000000  1.0
  S  S10  1  0.44766619  0.25123070  0.50000000  1.0
  S  S11  1  0.19652979  0.74873829  0.50000000  1.0
  S  S12  1  0.55239616  0.80369452  0.50000000  1.0
  S  S13  1  0.25123067  0.44766323  0.50000000  1.0
  S  S14  1  0.82225932  0.82234257  0.00000000  1.0
  S  S15  1  0.17772185  -0.00005244  -0.00000000  1.0
  S  S16  1  -0.00007757  0.17769030  -0.00000000  1.0
  S  S17  1  0.53305163  0.53313748  0.00000000  1.0
  S  S18  1  0.46701441  -0.00004912  0.00000000  1.0
  S  S19  1  -0.00000481  0.46696904  -0.00000000  1.0