# generated using pymatgen
data_EuCd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16136360
_cell_length_b   6.16136409
_cell_length_c   10.26109519
_cell_angle_alpha   63.16344033
_cell_angle_beta   63.16343695
_cell_angle_gamma   46.99107584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuCd4
_chemical_formula_sum   'Eu2 Cd8'
_cell_volume   247.94469454
_cell_formula_units_Z   2
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  0.17574204  0.17574204  0.29622444  1.0
  Eu  Eu1  1  0.82425796  0.82425796  0.70377556  1.0
  Cd  Cd2  1  0.46231544  0.46231544  0.87866574  1.0
  Cd  Cd3  1  0.11941549  0.11941549  0.70383632  1.0
  Cd  Cd4  1  0.59754614  0.59754614  0.55314765  1.0
  Cd  Cd5  1  0.53768456  0.53768456  0.12133426  1.0
  Cd  Cd6  1  0.88058451  0.88058451  0.29616368  1.0
  Cd  Cd7  1  0.16503192  0.16503192  0.96128362  1.0
  Cd  Cd8  1  0.83496808  0.83496808  0.03871638  1.0
  Cd  Cd9  1  0.40245386  0.40245386  0.44685235  1.0