# generated using pymatgen
data_LiEu2As2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35432480
_cell_length_b   4.35432643
_cell_length_c   8.11029895
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEu2As2Pd
_chemical_formula_sum   'Li1 Eu2 As2 Pd1'
_cell_volume   133.17089581
_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
  Li  Li0  1  0.33333300  0.66666700  0.75000000  1.0
  Eu  Eu1  1  0.00000000  0.00000000  0.49483137  1.0
  Eu  Eu2  1  0.00000000  0.00000000  0.00516863  1.0
  As  As3  1  0.33333300  0.66666700  0.25000000  1.0
  As  As4  1  0.66666700  0.33333300  0.75000000  1.0
  Pd  Pd5  1  0.66666700  0.33333300  0.25000000  1.0