# generated using pymatgen
data_Eu2As6PPd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.01082617
_cell_length_b   10.01082678
_cell_length_c   4.13311427
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2As6PPd12
_chemical_formula_sum   'Eu2 As6 P1 Pd12'
_cell_volume   358.71365469
_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
  Eu  Eu0  1  0.66666700  0.33333300  0.24696346  1.0
  Eu  Eu1  1  0.00000000  0.00000000  0.74855313  1.0
  As  As2  1  0.74472173  0.78404356  0.24788296  1.0
  As  As3  1  0.03932183  0.25527827  0.24788296  1.0
  As  As4  1  0.21595644  0.96067817  0.24788296  1.0
  As  As5  1  0.92191616  0.54942828  0.74755382  1.0
  As  As6  1  0.62751313  0.07808384  0.74755382  1.0
  As  As7  1  0.45057172  0.37248687  0.74755382  1.0
  P  P8  1  0.33333300  0.66666700  0.49535425  1.0
  Pd  Pd9  1  0.76424606  0.04445917  0.24592700  1.0
  Pd  Pd10  1  0.28021311  0.23575394  0.24592700  1.0
  Pd  Pd11  1  0.95554083  0.71978689  0.24592700  1.0
  Pd  Pd12  1  0.90270439  0.28890159  0.74958826  1.0
  Pd  Pd13  1  0.38619620  0.09729561  0.74958826  1.0
  Pd  Pd14  1  0.71109841  0.61380380  0.74958826  1.0
  Pd  Pd15  1  0.47152670  0.56647704  0.23806330  1.0
  Pd  Pd16  1  0.09495034  0.52847330  0.23806330  1.0
  Pd  Pd17  1  0.43352296  0.90504966  0.23806330  1.0
  Pd  Pd18  1  0.19566115  0.76623451  0.75786738  1.0
  Pd  Pd19  1  0.57057337  0.80433885  0.75786738  1.0
  Pd  Pd20  1  0.23376549  0.42942663  0.75786738  1.0