# generated using pymatgen
data_Nd2As7Pd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.02953158
_cell_length_b   10.02953183
_cell_length_c   4.14278802
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2As7Pd12
_chemical_formula_sum   'Nd2 As7 Pd12'
_cell_volume   360.89813985
_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  0.66666700  0.33333300  0.24536248  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.75012804  1.0
  As  As2  1  0.33333300  0.66666700  0.49141074  1.0
  As  As3  1  0.74292739  0.78301029  0.25314026  1.0
  As  As4  1  0.04008290  0.25707261  0.25314026  1.0
  As  As5  1  0.21698971  0.95991710  0.25314026  1.0
  As  As6  1  0.92328843  0.55065950  0.74272777  1.0
  As  As7  1  0.62737107  0.07671157  0.74272777  1.0
  As  As8  1  0.44934050  0.37262893  0.74272777  1.0
  Pd  Pd9  1  0.77019999  0.04512848  0.25058002  1.0
  Pd  Pd10  1  0.27492849  0.22980001  0.25058002  1.0
  Pd  Pd11  1  0.95487152  0.72507151  0.25058002  1.0
  Pd  Pd12  1  0.89721747  0.28849779  0.74471564  1.0
  Pd  Pd13  1  0.39127932  0.10278253  0.74471564  1.0
  Pd  Pd14  1  0.71150221  0.60872068  0.74471564  1.0
  Pd  Pd15  1  0.47473501  0.55582124  0.22365908  1.0
  Pd  Pd16  1  0.08108523  0.52526499  0.22365908  1.0
  Pd  Pd17  1  0.44417876  0.91891477  0.22365908  1.0
  Pd  Pd18  1  0.19292745  0.77611061  0.77338281  1.0
  Pd  Pd19  1  0.58318316  0.80707255  0.77338281  1.0
  Pd  Pd20  1  0.22388939  0.41681684  0.77338281  1.0