# generated using pymatgen
data_Eu(Mo3S4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56522531
_cell_length_b   6.56507833
_cell_length_c   6.56399424
_cell_angle_alpha   89.14239804
_cell_angle_beta   89.15901817
_cell_angle_gamma   89.15119172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(Mo3S4)2
_chemical_formula_sum   'Eu1 Mo6 S8'
_cell_volume   282.82384831
_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  0.00000000  -0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.76941204  0.58099009  0.43806083  1.0
  Mo  Mo2  1  0.43805984  0.76942738  0.58099250  1.0
  Mo  Mo3  1  0.58095575  0.43808458  0.76922728  1.0
  Mo  Mo4  1  0.23058796  0.41900991  0.56193917  1.0
  Mo  Mo5  1  0.56194016  0.23057262  0.41900750  1.0
  Mo  Mo6  1  0.41904425  0.56191542  0.23077272  1.0
  S  S7  1  0.75575105  0.75580795  0.75568660  1.0
  S  S8  1  0.24424895  0.24419205  0.24431340  1.0
  S  S9  1  0.87427420  0.25617283  0.62106018  1.0
  S  S10  1  0.62113825  0.87428540  0.25621100  1.0
  S  S11  1  0.25611115  0.62112811  0.87420182  1.0
  S  S12  1  0.12572580  0.74382717  0.37893982  1.0
  S  S13  1  0.37886175  0.12571460  0.74378900  1.0
  S  S14  1  0.74388885  0.37887189  0.12579818  1.0