# generated using pymatgen
data_LiEuAs2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13472093
_cell_length_b   6.13472080
_cell_length_c   6.13472127
_cell_angle_alpha   139.88493258
_cell_angle_beta   139.88493064
_cell_angle_gamma   58.02805360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEuAs2Pd
_chemical_formula_sum   'Li1 Eu1 As2 Pd1'
_cell_volume   94.99499809
_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  0.75000000  0.25000000  0.50000000  1.0
  Eu  Eu1  1  0.00000000  0.00000000  0.00000000  1.0
  As  As2  1  0.61685249  0.61685249  1.00000000  1.0
  As  As3  1  0.38314751  0.38314751  0.00000000  1.0
  Pd  Pd4  1  0.25000000  0.75000000  0.50000000  1.0