# generated using pymatgen
data_Eu2Ga10Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35156493
_cell_length_b   4.35156298
_cell_length_c   13.69845324
_cell_angle_alpha   99.18313484
_cell_angle_beta   99.18317516
_cell_angle_gamma   89.76801715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Ga10Pd
_chemical_formula_sum   'Eu2 Ga10 Pd1'
_cell_volume   252.72771591
_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  0.64531393  0.64531393  0.29180766  1.0
  Eu  Eu1  1  0.35475758  0.35475758  0.70828801  1.0
  Ga  Ga2  1  0.55101027  0.05114336  0.10236739  1.0
  Ga  Ga3  1  0.05114236  0.55101027  0.10236739  1.0
  Ga  Ga4  1  0.10465351  0.10465351  0.20932611  1.0
  Ga  Ga5  1  0.19568414  0.19568414  0.39297555  1.0
  Ga  Ga6  1  0.74932745  0.25067084  0.50000794  1.0
  Ga  Ga7  1  0.25067084  0.74932645  0.50000694  1.0
  Ga  Ga8  1  0.80430311  0.80430311  0.60701711  1.0
  Ga  Ga9  1  0.89533606  0.89533606  0.79065018  1.0
  Ga  Ga10  1  0.94884709  0.44895857  0.89760321  1.0
  Ga  Ga11  1  0.44895857  0.94884709  0.89760321  1.0
  Pd  Pd12  1  0.49999006  0.49999006  0.99997829  1.0