# generated using pymatgen
data_Eu5Si2HPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44002150
_cell_length_b   9.44002142
_cell_length_c   9.44002032
_cell_angle_alpha   129.30842142
_cell_angle_beta   129.30841906
_cell_angle_gamma   74.51481308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu5Si2HPb
_chemical_formula_sum   'Eu10 Si4 H2 Pb2'
_cell_volume   490.79569197
_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  0.50000000  0.50000000  0.00000000  1.0
  Eu  Eu1  1  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu2  1  0.52201843  0.02201843  0.83189991  1.0
  Eu  Eu3  1  0.19011852  0.69011852  0.16810009  1.0
  Eu  Eu4  1  0.02201843  0.19011852  0.50000000  1.0
  Eu  Eu5  1  0.69011852  0.52201843  0.50000000  1.0
  Eu  Eu6  1  0.47798157  0.97798157  0.16810009  1.0
  Eu  Eu7  1  0.80988148  0.30988148  0.83189991  1.0
  Eu  Eu8  1  0.97798157  0.80988148  0.50000000  1.0
  Eu  Eu9  1  0.30988148  0.47798157  0.50000000  1.0
  Si  Si10  1  0.89082175  0.39082175  0.28164349  1.0
  Si  Si11  1  0.10917825  0.60917825  0.71835651  1.0
  Si  Si12  1  0.39082175  0.10917825  0.50000000  1.0
  Si  Si13  1  0.60917825  0.89082175  0.50000000  1.0
  H  H14  1  0.25000000  0.75000000  0.50000000  1.0
  H  H15  1  0.75000000  0.25000000  0.50000000  1.0
  Pb  Pb16  1  0.25000000  0.25000000  0.00000000  1.0
  Pb  Pb17  1  0.75000000  0.75000000  0.00000000  1.0