# generated using pymatgen
data_Pr2As7Pd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.03452015
_cell_length_b   10.03452029
_cell_length_c   4.16050947
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2As7Pd12
_chemical_formula_sum   'Pr2 As7 Pd12'
_cell_volume   362.80257389
_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
  Pr  Pr0  1  0.66666700  0.33333300  0.24521931  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.75038400  1.0
  As  As2  1  0.33333300  0.66666700  0.49222606  1.0
  As  As3  1  0.74179625  0.78181606  0.25324721  1.0
  As  As4  1  0.04002081  0.25820375  0.25324721  1.0
  As  As5  1  0.21818394  0.95997919  0.25324721  1.0
  As  As6  1  0.92421150  0.55179636  0.74242722  1.0
  As  As7  1  0.62758487  0.07578850  0.74242722  1.0
  As  As8  1  0.44820364  0.37241513  0.74242722  1.0
  Pd  Pd9  1  0.76979375  0.04523588  0.25061532  1.0
  Pd  Pd10  1  0.27544313  0.23020625  0.25061532  1.0
  Pd  Pd11  1  0.95476412  0.72455687  0.25061532  1.0
  Pd  Pd12  1  0.89794693  0.28851380  0.74408012  1.0
  Pd  Pd13  1  0.39056587  0.10205307  0.74408012  1.0
  Pd  Pd14  1  0.71148620  0.60943413  0.74408012  1.0
  Pd  Pd15  1  0.47422814  0.55542842  0.22329123  1.0
  Pd  Pd16  1  0.08120028  0.52577186  0.22329123  1.0
  Pd  Pd17  1  0.44457158  0.91879972  0.22329123  1.0
  Pd  Pd18  1  0.19334225  0.77604359  0.77423678  1.0
  Pd  Pd19  1  0.58270133  0.80665775  0.77423678  1.0
  Pd  Pd20  1  0.22395641  0.41729867  0.77423678  1.0