# generated using pymatgen
data_Li3Ca2As7Pd9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09661896
_cell_length_b   10.05099344
_cell_length_c   10.05099231
_cell_angle_alpha   119.99999307
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ca2As7Pd9
_chemical_formula_sum   'Li3 Ca2 As7 Pd9'
_cell_volume   358.40508567
_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  0.50000000  0.79456682  0.90097467  1.0
  Li  Li1  1  0.50000000  0.10640885  0.20543318  1.0
  Li  Li2  1  0.50000000  0.09902533  0.89359115  1.0
  Ca  Ca3  1  0.00000000  0.66666700  0.33333300  1.0
  Ca  Ca4  1  0.50000000  0.33333300  0.66666700  1.0
  As  As5  1  0.50000000  0.71301797  0.12107733  1.0
  As  As6  1  0.50000000  0.40805936  0.28698203  1.0
  As  As7  1  0.50000000  0.87892267  0.59194064  1.0
  As  As8  1  0.00000000  0.00000000  0.00000000  1.0
  As  As9  1  0.00000000  0.58452638  0.70281074  1.0
  As  As10  1  0.00000000  0.11828335  0.41547362  1.0
  As  As11  1  0.00000000  0.29718926  0.88171665  1.0
  Pd  Pd12  1  0.00000000  0.56623338  0.93963464  1.0
  Pd  Pd13  1  0.00000000  0.37340127  0.43376662  1.0
  Pd  Pd14  1  0.00000000  0.06036536  0.62659873  1.0
  Pd  Pd15  1  0.00000000  0.88010761  0.16511970  1.0
  Pd  Pd16  1  0.00000000  0.28501208  0.11989239  1.0
  Pd  Pd17  1  0.00000000  0.83488030  0.71498792  1.0
  Pd  Pd18  1  0.50000000  0.95244552  0.39072570  1.0
  Pd  Pd19  1  0.50000000  0.43828018  0.04755448  1.0
  Pd  Pd20  1  0.50000000  0.60927430  0.56171982  1.0