# generated using pymatgen
data_Eu2Si2NiPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11632491
_cell_length_b   4.15534170
_cell_length_c   9.07670527
_cell_angle_alpha   90.00000000
_cell_angle_beta   103.10591161
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Si2NiPd3
_chemical_formula_sum   'Eu2 Si2 Ni1 Pd3'
_cell_volume   151.21066892
_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  0.60292071  0.25000000  0.20584042  1.0
  Eu  Eu1  1  0.39706520  0.75000000  0.79413140  1.0
  Si  Si2  1  0.81683899  0.25000000  0.63367699  1.0
  Si  Si3  1  0.18336169  0.75000000  0.36672238  1.0
  Ni  Ni4  1  0.74960305  0.75000000  0.49920810  1.0
  Pd  Pd5  1  0.95180119  0.25000000  0.90360239  1.0
  Pd  Pd6  1  0.04823705  0.75000000  0.09647510  1.0
  Pd  Pd7  1  0.25017212  0.25000000  0.50034424  1.0