# generated using pymatgen
data_Sm2Cr2Ni10As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46245232
_cell_length_b   9.40470034
_cell_length_c   3.84754474
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98947871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Cr2Ni10As7
_chemical_formula_sum   'Sm2 Cr2 Ni10 As7'
_cell_volume   296.55756742
_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  0.33841841  0.66699470  0.00000000  1.0
  Sm  Sm1  1  0.66636243  0.33671724  0.49999900  1.0
  Cr  Cr2  1  0.21482069  0.10148296  0.49999900  1.0
  Cr  Cr3  1  0.89341417  0.10865237  0.49999900  1.0
  Ni  Ni4  1  0.42651093  0.06398298  0.00000000  1.0
  Ni  Ni5  1  0.15099606  0.28001312  0.00000000  1.0
  Ni  Ni6  1  0.93832311  0.37039942  0.00000000  1.0
  Ni  Ni7  1  0.63379343  0.57206272  0.00000000  1.0
  Ni  Ni8  1  0.12951617  0.84534130  0.00000000  1.0
  Ni  Ni9  1  0.71898634  0.87420406  0.00000000  1.0
  Ni  Ni10  1  0.38235710  0.43608437  0.49999900  1.0
  Ni  Ni11  1  0.05046685  0.61898675  0.49999900  1.0
  Ni  Ni12  1  0.87875372  0.76890778  0.49999900  1.0
  Ni  Ni13  1  0.56881698  0.94849506  0.49999900  1.0
  As  As14  1  0.99777159  0.99421629  0.00000000  1.0
  As  As15  1  0.69565749  0.10954877  0.00000000  1.0
  As  As16  1  0.40982238  0.30524584  0.00000000  1.0
  As  As17  1  0.89179050  0.59557104  0.00000000  1.0
  As  As18  1  0.11393389  0.40894323  0.49999900  1.0
  As  As19  1  0.60255258  0.70903767  0.49999900  1.0
  As  As20  1  0.29693317  0.88511231  0.49999900  1.0