# generated using pymatgen
data_NdEr2As4Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05194202
_cell_length_b   8.05194180
_cell_length_c   9.61841489
_cell_angle_alpha   55.89780726
_cell_angle_beta   55.89780650
_cell_angle_gamma   29.43713023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdEr2As4Pd7
_chemical_formula_sum   'Nd1 Er2 As4 Pd7'
_cell_volume   249.72951303
_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
  Nd  Nd0  1  0.50000000  0.50000000  0.50000000  1.0
  Er  Er1  1  0.82266203  0.82266203  0.16951896  1.0
  Er  Er2  1  0.17733797  0.17733797  0.83048104  1.0
  As  As3  1  0.39219200  0.39219200  0.31829469  1.0
  As  As4  1  0.60780800  0.60780800  0.68170531  1.0
  As  As5  1  0.83773797  0.83773797  0.75604347  1.0
  As  As6  1  0.16226203  0.16226203  0.24395653  1.0
  Pd  Pd7  1  0.66661422  0.66661422  0.06872661  1.0
  Pd  Pd8  1  0.01257065  0.01257065  0.20159430  1.0
  Pd  Pd9  1  0.98742935  0.98742935  0.79840570  1.0
  Pd  Pd10  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd11  1  0.19319759  0.19319759  0.47559395  1.0
  Pd  Pd12  1  0.80680241  0.80680241  0.52440605  1.0
  Pd  Pd13  1  0.33338578  0.33338578  0.93127339  1.0