# generated using pymatgen
data_EuGePd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73806090
_cell_length_b   6.99853377
_cell_length_c   7.72310437
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99782254
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuGePd2
_chemical_formula_sum   'Eu4 Ge4 Pd8'
_cell_volume   310.14452546
_cell_formula_units_Z   4
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  0.36108402  0.75000000  0.02780196  1.0
  Eu  Eu1  1  0.13889365  0.75000000  0.52783423  1.0
  Eu  Eu2  1  0.63896187  0.25000000  0.97218246  1.0
  Eu  Eu3  1  0.86105408  0.25000000  0.47215503  1.0
  Ge  Ge4  1  0.64305487  0.75000000  0.37239791  1.0
  Ge  Ge5  1  0.85688592  0.75000000  0.87246672  1.0
  Ge  Ge6  1  0.35693514  0.25000000  0.62757374  1.0
  Ge  Ge7  1  0.14313568  0.25000000  0.12754521  1.0
  Pd  Pd8  1  0.90509763  0.55432195  0.16814000  1.0
  Pd  Pd9  1  0.59497122  0.94567359  0.66815538  1.0
  Pd  Pd10  1  0.09486369  0.05435017  0.83187564  1.0
  Pd  Pd11  1  0.40506485  0.44564675  0.33184984  1.0
  Pd  Pd12  1  0.09486369  0.44564983  0.83187564  1.0
  Pd  Pd13  1  0.40506485  0.05435325  0.33184984  1.0
  Pd  Pd14  1  0.90509763  0.94567805  0.16814000  1.0
  Pd  Pd15  1  0.59497122  0.55432641  0.66815538  1.0