# generated using pymatgen
data_EuCu4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12288163
_cell_length_b   5.15433812
_cell_length_c   5.15464700
_cell_angle_alpha   60.01258833
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuCu4Pd
_chemical_formula_sum   'Eu1 Cu4 Pd1'
_cell_volume   94.87644594
_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  0.00000000  0.99998647  0.00005096  1.0
  Cu  Cu1  1  0.00000000  0.66664011  0.66668131  1.0
  Cu  Cu2  1  0.50000000  0.50412893  0.50415269  1.0
  Cu  Cu3  1  0.50000000  0.50407792  0.99182603  1.0
  Cu  Cu4  1  0.50000000  0.99176223  0.50412733  1.0
  Pd  Pd5  1  0.00000000  0.33330535  0.33326169  1.0