# generated using pymatgen
data_SmHo2As4Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06312059
_cell_length_b   8.06312037
_cell_length_c   9.59895174
_cell_angle_alpha   55.72731131
_cell_angle_beta   55.72731432
_cell_angle_gamma   29.43434632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHo2As4Pd7
_chemical_formula_sum   'Sm1 Ho2 As4 Pd7'
_cell_volume   249.33884369
_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
  Sm  Sm0  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.67811424  0.67811424  0.32859384  1.0
  Ho  Ho2  1  0.32188576  0.32188576  0.67140616  1.0
  As  As3  1  0.33906363  0.33906363  0.25417035  1.0
  As  As4  1  0.66093637  0.66093637  0.74582965  1.0
  As  As5  1  0.89279765  0.89279765  0.82023842  1.0
  As  As6  1  0.10720235  0.10720235  0.17976158  1.0
  Pd  Pd7  1  0.30685789  0.30685789  0.02477158  1.0
  Pd  Pd8  1  0.69314211  0.69314211  0.97522842  1.0
  Pd  Pd9  1  0.51280403  0.51280403  0.70324203  1.0
  Pd  Pd10  1  0.83367507  0.83367507  0.42929226  1.0
  Pd  Pd11  1  0.48719597  0.48719597  0.29675797  1.0
  Pd  Pd12  1  0.16632493  0.16632493  0.57070774  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.50000000  1.0