# generated using pymatgen
data_EuCdIn4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60669725
_cell_length_b   6.60669721
_cell_length_c   6.60669683
_cell_angle_alpha   119.99044823
_cell_angle_beta   90.01655835
_cell_angle_gamma   119.99044069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuCdIn4O8
_chemical_formula_sum   'Eu1 Cd1 In4 O8'
_cell_volume   203.93927240
_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  0.75000100  0.50000100  0.25000000  1.0
  Cd  Cd1  1  0.00000000  0.00000000  0.00000000  1.0
  In  In2  1  0.37489258  0.74977427  0.12466484  1.0
  In  In3  1  0.87533616  0.25022673  0.62510842  1.0
  In  In4  1  0.37489158  0.25022673  0.62511831  1.0
  In  In5  1  0.37488169  0.74977427  0.62510842  1.0
  O  O6  1  0.60851938  0.21714605  0.39137333  1.0
  O  O7  1  0.17422828  0.78285495  0.39137433  1.0
  O  O8  1  0.60862667  0.78285495  0.39147962  1.0
  O  O9  1  0.13853079  0.27715651  0.41568730  1.0
  O  O10  1  0.60862567  0.21714605  0.82577272  1.0
  O  O11  1  0.13853079  0.72284249  0.86137427  1.0
  O  O12  1  0.13862573  0.27715651  0.86146921  1.0
  O  O13  1  0.58431270  0.72284249  0.86146921  1.0