# generated using pymatgen
data_NdHo2As4Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06860107
_cell_length_b   8.06860031
_cell_length_c   9.62202766
_cell_angle_alpha   55.82941156
_cell_angle_beta   55.82941681
_cell_angle_gamma   29.43743137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHo2As4Pd7
_chemical_formula_sum   'Nd1 Ho2 As4 Pd7'
_cell_volume   250.63632049
_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  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.67780147  0.67780147  0.32949676  1.0
  Ho  Ho2  1  0.32219853  0.32219853  0.67050324  1.0
  As  As3  1  0.33784294  0.33784294  0.25628783  1.0
  As  As4  1  0.66215706  0.66215706  0.74371217  1.0
  As  As5  1  0.89248163  0.89248163  0.81869612  1.0
  As  As6  1  0.10751837  0.10751837  0.18130388  1.0
  Pd  Pd7  1  0.30697214  0.30697214  0.02438569  1.0
  Pd  Pd8  1  0.69302786  0.69302786  0.97561431  1.0
  Pd  Pd9  1  0.51265279  0.51265279  0.70234487  1.0
  Pd  Pd10  1  0.83381238  0.83381238  0.42995041  1.0
  Pd  Pd11  1  0.48734721  0.48734721  0.29765513  1.0
  Pd  Pd12  1  0.16618762  0.16618762  0.57004959  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.50000000  1.0