# generated using pymatgen
data_Sm2Mn3Ni9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14507521
_cell_length_b   9.14507602
_cell_length_c   3.72286073
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Mn3Ni9P7
_chemical_formula_sum   'Sm2 Mn3 Ni9 P7'
_cell_volume   269.63856317
_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  0.33333300  0.66666700  0.00000000  1.0
  Sm  Sm1  1  0.66666700  0.33333300  0.50000000  1.0
  Mn  Mn2  1  0.22085600  0.11792194  0.50000000  1.0
  Mn  Mn3  1  0.88207806  0.10293506  0.50000000  1.0
  Mn  Mn4  1  0.89706494  0.77914400  0.50000000  1.0
  Ni  Ni5  1  0.42860531  0.36666521  0.00000000  1.0
  Ni  Ni6  1  0.63333479  0.06194110  0.00000000  1.0
  Ni  Ni7  1  0.93805890  0.57139469  0.00000000  1.0
  Ni  Ni8  1  0.15182486  0.87599764  0.00000000  1.0
  Ni  Ni9  1  0.12400236  0.27582822  0.00000000  1.0
  Ni  Ni10  1  0.72417178  0.84817514  0.00000000  1.0
  Ni  Ni11  1  0.38254951  0.94901319  0.50000000  1.0
  Ni  Ni12  1  0.05098681  0.43353531  0.50000000  1.0
  Ni  Ni13  1  0.56646469  0.61745049  0.50000000  1.0
  P  P14  1  0.40989548  0.10553984  0.00000000  1.0
  P  P15  1  0.89446016  0.30435664  0.00000000  1.0
  P  P16  1  0.69564336  0.59010452  0.00000000  1.0
  P  P17  1  0.11084445  0.70605179  0.50000000  1.0
  P  P18  1  0.29394821  0.40479167  0.50000000  1.0
  P  P19  1  0.59520833  0.88915555  0.50000000  1.0
  P  P20  1  0.00000000  0.00000000  0.00000000  1.0