# generated using pymatgen
data_Sm2Hf2Ni10As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67069430
_cell_length_b   9.46337061
_cell_length_c   3.88580885
_cell_angle_alpha   89.99948438
_cell_angle_beta   89.99983025
_cell_angle_gamma   120.34207257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Hf2Ni10As7
_chemical_formula_sum   'Sm2 Hf2 Ni10 As7'
_cell_volume   306.90801653
_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  0.34518384  0.66757538  0.99999849  1.0
  Sm  Sm1  1  0.66565877  0.34043631  0.49999735  1.0
  Hf  Hf2  1  0.21590584  0.10174066  0.49998962  1.0
  Hf  Hf3  1  0.88594123  0.10660236  0.50001260  1.0
  Ni  Ni4  1  0.42174264  0.06607532  0.99999635  1.0
  Ni  Ni5  1  0.14806444  0.28069004  0.99999918  1.0
  Ni  Ni6  1  0.93702211  0.36755786  0.00000275  1.0
  Ni  Ni7  1  0.64289058  0.57816575  0.00000281  1.0
  Ni  Ni8  1  0.13124040  0.84011773  0.99999780  1.0
  Ni  Ni9  1  0.71416713  0.87562930  0.00000247  1.0
  Ni  Ni10  1  0.38501844  0.43994479  0.49998001  1.0
  Ni  Ni11  1  0.04872235  0.61766703  0.49999410  1.0
  Ni  Ni12  1  0.88061744  0.76837270  0.50000228  1.0
  Ni  Ni13  1  0.56553369  0.94176968  0.50001786  1.0
  As  As14  1  0.99171295  0.98393841  0.00000780  1.0
  As  As15  1  0.68400272  0.10953118  0.00001247  1.0
  As  As16  1  0.41526790  0.31533010  0.99997913  1.0
  As  As17  1  0.89266242  0.59365470  0.99999499  1.0
  As  As18  1  0.12166416  0.41559596  0.49999806  1.0
  As  As19  1  0.60779803  0.71052406  0.50000604  1.0
  As  As20  1  0.29917891  0.87908267  0.49999783  1.0