# generated using pymatgen
data_Eu4Mg3CdAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51395704
_cell_length_b   7.55282336
_cell_length_c   8.75265661
_cell_angle_alpha   89.66652415
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu4Mg3CdAu4
_chemical_formula_sum   'Eu4 Mg3 Cd1 Au4'
_cell_volume   298.40031917
_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  0.75000000  0.46566878  0.82401181  1.0
  Eu  Eu1  1  0.25000000  0.03458976  0.32005103  1.0
  Eu  Eu2  1  0.75000000  0.96366647  0.67919571  1.0
  Eu  Eu3  1  0.25000000  0.54416684  0.17422903  1.0
  Mg  Mg4  1  0.25000000  0.63382914  0.55973741  1.0
  Mg  Mg5  1  0.25000000  0.13403950  0.94126077  1.0
  Mg  Mg6  1  0.75000000  0.36240477  0.44050687  1.0
  Cd  Cd7  1  0.75000000  0.86041665  0.06111752  1.0
  Au  Au8  1  0.25000000  0.76553917  0.86433914  1.0
  Au  Au9  1  0.25000000  0.26713195  0.62510923  1.0
  Au  Au10  1  0.75000000  0.72876526  0.38408871  1.0
  Au  Au11  1  0.75000000  0.23978171  0.12635177  1.0