# generated using pymatgen
data_Eu2As7Pd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.18924833
_cell_length_b   10.18924833
_cell_length_c   4.16728500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2As7Pd12
_chemical_formula_sum   'Eu2 As7 Pd12'
_cell_volume   374.68656341
_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  0.24892000  1.0
  Eu  Eu1  1  0.00000000  0.00000000  0.75034200  1.0
  As  As2  1  0.33333300  0.66666700  0.47400300  1.0
  As  As3  1  0.74239700  0.78370800  0.25112000  1.0
  As  As4  1  0.04131100  0.25760300  0.25112000  1.0
  As  As5  1  0.21629200  0.95868900  0.25112000  1.0
  As  As6  1  0.92402500  0.55086700  0.74618700  1.0
  As  As7  1  0.62684200  0.07597500  0.74618700  1.0
  As  As8  1  0.44913300  0.37315800  0.74618700  1.0
  Pd  Pd9  1  0.76950200  0.04666100  0.24994100  1.0
  Pd  Pd10  1  0.27715900  0.23049800  0.24994100  1.0
  Pd  Pd11  1  0.95333900  0.72284100  0.24994100  1.0
  Pd  Pd12  1  0.89868100  0.28642600  0.74776000  1.0
  Pd  Pd13  1  0.38774400  0.10131900  0.74776000  1.0
  Pd  Pd14  1  0.71357400  0.61225600  0.74776000  1.0
  Pd  Pd15  1  0.47938000  0.55604400  0.23052900  1.0
  Pd  Pd16  1  0.07666300  0.52062000  0.23052900  1.0
  Pd  Pd17  1  0.44395600  0.92333700  0.23052900  1.0
  Pd  Pd18  1  0.19067400  0.77315100  0.76721400  1.0
  Pd  Pd19  1  0.58247700  0.80932600  0.76721400  1.0
  Pd  Pd20  1  0.22684900  0.41752300  0.76721400  1.0