# generated using pymatgen
data_EuCd3S4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31537086
_cell_length_b   4.31537086
_cell_length_c   14.25845606
_cell_angle_alpha   81.29618007
_cell_angle_beta   98.70381993
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuCd3S4
_chemical_formula_sum   'Eu1 Cd3 S4'
_cell_volume   226.41536211
_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  0.25105300  0.74894700  0.75315800  1.0
  Cd  Cd1  1  0.00349100  0.99650900  0.01047300  1.0
  Cd  Cd2  1  0.74964100  0.25035900  0.24892200  1.0
  Cd  Cd3  1  0.49587200  0.50412800  0.48761700  1.0
  S  S4  1  0.06423100  0.93576900  0.19269300  1.0
  S  S5  1  0.81086800  0.18913200  0.43260300  1.0
  S  S6  1  0.55734500  0.44265500  0.67203500  1.0
  S  S7  1  0.31750000  0.68250000  0.95250000  1.0