# generated using pymatgen
data_PrEr2As4Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06098302
_cell_length_b   8.06098335
_cell_length_c   9.63033303
_cell_angle_alpha   55.95741281
_cell_angle_beta   55.95741250
_cell_angle_gamma   29.42508663
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrEr2As4Pd7
_chemical_formula_sum   'Pr1 Er2 As4 Pd7'
_cell_volume   250.70556759
_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  0.50000000  0.50000000  0.50000000  1.0
  Er  Er1  1  0.82293000  0.82293000  0.16908913  1.0
  Er  Er2  1  0.17707000  0.17707000  0.83091087  1.0
  As  As3  1  0.39168052  0.39168052  0.31809949  1.0
  As  As4  1  0.60831948  0.60831948  0.68190051  1.0
  As  As5  1  0.83669092  0.83669092  0.75788262  1.0
  As  As6  1  0.16330908  0.16330908  0.24211738  1.0
  Pd  Pd7  1  0.66649176  0.66649176  0.06913805  1.0
  Pd  Pd8  1  0.01244030  0.01244030  0.20156888  1.0
  Pd  Pd9  1  0.98755970  0.98755970  0.79843112  1.0
  Pd  Pd10  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd11  1  0.19305982  0.19305982  0.47538562  1.0
  Pd  Pd12  1  0.80694018  0.80694018  0.52461438  1.0
  Pd  Pd13  1  0.33350824  0.33350824  0.93086195  1.0