# generated using pymatgen
data_Ca2Nb3As7Pd9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99853946
_cell_length_b   10.18264280
_cell_length_c   10.18264244
_cell_angle_alpha   119.99999882
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Nb3As7Pd9
_chemical_formula_sum   'Ca2 Nb3 As7 Pd9'
_cell_volume   359.04842557
_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
  Ca  Ca0  1  0.00000000  0.66666700  0.33333300  1.0
  Ca  Ca1  1  0.50000000  0.33333300  0.66666700  1.0
  Nb  Nb2  1  0.50000000  0.77676157  0.90035537  1.0
  Nb  Nb3  1  0.50000000  0.12359281  0.22323843  1.0
  Nb  Nb4  1  0.50000000  0.09964463  0.87640719  1.0
  As  As5  1  0.50000000  0.70695863  0.11430801  1.0
  As  As6  1  0.50000000  0.40735138  0.29304137  1.0
  As  As7  1  0.50000000  0.88569199  0.59264862  1.0
  As  As8  1  0.00000000  0.00000000  0.00000000  1.0
  As  As9  1  0.00000000  0.59356534  0.71466088  1.0
  As  As10  1  0.00000000  0.12109654  0.40643466  1.0
  As  As11  1  0.00000000  0.28533912  0.87890346  1.0
  Pd  Pd12  1  0.00000000  0.55750853  0.93504104  1.0
  Pd  Pd13  1  0.00000000  0.37753050  0.44249147  1.0
  Pd  Pd14  1  0.00000000  0.06495896  0.62246950  1.0
  Pd  Pd15  1  0.00000000  0.87544574  0.15382619  1.0
  Pd  Pd16  1  0.00000000  0.27838145  0.12455426  1.0
  Pd  Pd17  1  0.00000000  0.84617381  0.72161855  1.0
  Pd  Pd18  1  0.50000000  0.93948582  0.38046875  1.0
  Pd  Pd19  1  0.50000000  0.44098294  0.06051418  1.0
  Pd  Pd20  1  0.50000000  0.61953125  0.55901706  1.0