# generated using pymatgen
data_Sm2V2Ni10P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08240519
_cell_length_b   9.10602767
_cell_length_c   3.68281613
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.15184191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2V2Ni10P7
_chemical_formula_sum   'Sm2 V2 Ni10 P7'
_cell_volume   263.37465241
_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  0.66678774  0.33237610  0.00000000  1.0
  Sm  Sm1  1  0.33193820  0.66972078  0.50000000  1.0
  V  V2  1  0.90188762  0.11490675  0.00000000  1.0
  V  V3  1  0.88568892  0.78717965  0.00000000  1.0
  Ni  Ni4  1  0.43364799  0.06317491  0.50000000  1.0
  Ni  Ni5  1  0.94039809  0.36955779  0.50000000  1.0
  Ni  Ni6  1  0.62811624  0.56805924  0.50000000  1.0
  Ni  Ni7  1  0.15689535  0.27889986  0.50000000  1.0
  Ni  Ni8  1  0.71825630  0.87230029  0.50000000  1.0
  Ni  Ni9  1  0.12438206  0.84966643  0.50000000  1.0
  Ni  Ni10  1  0.38276205  0.43043764  0.00000000  1.0
  Ni  Ni11  1  0.56560238  0.94897128  0.00000000  1.0
  Ni  Ni12  1  0.05022736  0.61632647  0.00000000  1.0
  Ni  Ni13  1  0.21652964  0.09714345  0.00000000  1.0
  P  P14  1  0.10860286  0.40206719  0.00000000  1.0
  P  P15  1  0.59862958  0.70789867  0.00000000  1.0
  P  P16  1  0.28966158  0.89279022  0.00000000  1.0
  P  P17  1  0.00019442  0.00152009  0.50000000  1.0
  P  P18  1  0.40522104  0.29467145  0.50000000  1.0
  P  P19  1  0.70306374  0.10769154  0.50000000  1.0
  P  P20  1  0.89150584  0.59464021  0.50000000  1.0