# generated using pymatgen
data_Li2CoP2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74217545
_cell_length_b   6.37383621
_cell_length_c   6.62659183
_cell_angle_alpha   90.41032444
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoP2Pd
_chemical_formula_sum   'Li4 Co2 P4 Pd2'
_cell_volume   158.05350388
_cell_formula_units_Z   2
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  0.25000000  0.52080394  0.17093414  1.0
  Li  Li1  1  0.75000000  0.47919606  0.82906586  1.0
  Li  Li2  1  0.75000000  0.99337533  0.66442005  1.0
  Li  Li3  1  0.25000000  0.00662467  0.33557995  1.0
  Co  Co4  1  0.25000000  0.63537830  0.55352365  1.0
  Co  Co5  1  0.75000000  0.36462170  0.44647635  1.0
  P  P6  1  0.25000000  0.77504899  0.84841723  1.0
  P  P7  1  0.75000000  0.22495101  0.15158277  1.0
  P  P8  1  0.75000000  0.70192043  0.39456375  1.0
  P  P9  1  0.25000000  0.29807957  0.60543625  1.0
  Pd  Pd10  1  0.75000000  0.84726524  0.05834832  1.0
  Pd  Pd11  1  0.25000000  0.15273476  0.94165168  1.0