# generated using pymatgen
data_Eu10CdHg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55867877
_cell_length_b   9.55867911
_cell_length_c   9.55867887
_cell_angle_alpha   127.76647010
_cell_angle_beta   127.76646913
_cell_angle_gamma   77.00364321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu10CdHg5
_chemical_formula_sum   'Eu10 Cd1 Hg5'
_cell_volume   529.77427452
_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  0.50215182  0.50215182  1.00000000  1.0
  Eu  Eu1  1  0.99784818  0.99784818  0.00000000  1.0
  Eu  Eu2  1  0.30874605  0.81473754  0.82460833  1.0
  Eu  Eu3  1  0.81473754  0.99012921  0.50599149  1.0
  Eu  Eu4  1  0.48413772  0.30874605  0.49400851  1.0
  Eu  Eu5  1  0.19125395  0.01586228  0.50599149  1.0
  Eu  Eu6  1  0.50987079  0.68526246  0.49400851  1.0
  Eu  Eu7  1  0.01586228  0.50987079  0.82460833  1.0
  Eu  Eu8  1  0.68526246  0.19125395  0.17539167  1.0
  Eu  Eu9  1  0.99012921  0.48413772  0.17539167  1.0
  Cd  Cd10  1  0.75000000  0.75000000  0.00000000  1.0
  Hg  Hg11  1  0.25000000  0.25000000  0.00000000  1.0
  Hg  Hg12  1  0.36797190  0.86797190  0.23594180  1.0
  Hg  Hg13  1  0.86797190  0.63202810  0.50000000  1.0
  Hg  Hg14  1  0.13202810  0.36797190  0.50000000  1.0
  Hg  Hg15  1  0.63202810  0.13202810  0.76405820  1.0