# generated using pymatgen
data_LiYbP2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73656566
_cell_length_b   5.73656508
_cell_length_c   5.73656498
_cell_angle_alpha   139.34406507
_cell_angle_beta   139.34405824
_cell_angle_gamma   58.85061293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYbP2Pd
_chemical_formula_sum   'Li1 Yb1 P2 Pd1'
_cell_volume   79.37352190
_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
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  P  P2  1  0.39101937  0.39101937  1.00000000  1.0
  P  P3  1  0.60898063  0.60898063  0.00000000  1.0
  Pd  Pd4  1  0.25000000  0.75000000  0.50000000  1.0