# generated using pymatgen
data_Sm2Ta2Ni10P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24133842
_cell_length_b   9.19297804
_cell_length_c   3.71759471
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.34200157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ta2Ni10P7
_chemical_formula_sum   'Sm2 Ta2 Ni10 P7'
_cell_volume   272.56918142
_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  0.99326417  0.00060498  0.00000000  1.0
  Sm  Sm1  1  0.33699430  0.67040903  0.50000000  1.0
  Ta  Ta2  1  0.88407041  0.44772153  0.50000000  1.0
  Ta  Ta3  1  0.55006743  0.43376994  0.50000000  1.0
  Ni  Ni4  1  0.29914997  0.39385915  0.00000000  1.0
  Ni  Ni5  1  0.09913895  0.70408161  0.00000000  1.0
  Ni  Ni6  1  0.38387664  0.17347675  0.00000000  1.0
  Ni  Ni7  1  0.79747465  0.61787063  0.00000000  1.0
  Ni  Ni8  1  0.81869670  0.20678179  0.00000000  1.0
  Ni  Ni9  1  0.23675729  0.95089386  0.50000000  1.0
  Ni  Ni10  1  0.04927660  0.27875546  0.50000000  1.0
  Ni  Ni11  1  0.71946819  0.77364550  0.50000000  1.0
  Ni  Ni12  1  0.56695125  0.11038292  0.50000000  1.0
  Ni  Ni13  1  0.60122302  0.90181104  0.00000000  1.0
  P  P14  1  0.66104651  0.32403087  0.00000000  1.0
  P  P15  1  0.08059103  0.44076480  0.00000000  1.0
  P  P16  1  0.25563285  0.21691502  0.50000000  1.0
  P  P17  1  0.77255131  0.04393937  0.50000000  1.0
  P  P18  1  0.96162592  0.74378962  0.50000000  1.0
  P  P19  1  0.56239343  0.63935012  0.00000000  1.0
  P  P20  1  0.36974740  0.92714601  0.00000000  1.0