# generated using pymatgen
data_Sm2Fe3Co9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97649350
_cell_length_b   8.97649416
_cell_length_c   3.63601927
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Fe3Co9P7
_chemical_formula_sum   'Sm2 Fe3 Co9 P7'
_cell_volume   253.72908015
_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
  Fe  Fe2  1  0.21572885  0.12121137  0.50000000  1.0
  Fe  Fe3  1  0.87878863  0.09451848  0.50000000  1.0
  Fe  Fe4  1  0.90548152  0.78427115  0.50000000  1.0
  Co  Co5  1  0.42974566  0.37151239  0.00000000  1.0
  Co  Co6  1  0.62848761  0.05823427  0.00000000  1.0
  Co  Co7  1  0.94176573  0.57025434  0.00000000  1.0
  Co  Co8  1  0.15502761  0.88203769  0.00000000  1.0
  Co  Co9  1  0.11796231  0.27298991  0.00000000  1.0
  Co  Co10  1  0.72701009  0.84497239  0.00000000  1.0
  Co  Co11  1  0.38236620  0.95078541  0.50000000  1.0
  Co  Co12  1  0.04921459  0.43157979  0.50000000  1.0
  Co  Co13  1  0.56842021  0.61763380  0.50000000  1.0
  P  P14  1  0.40747888  0.10870453  0.00000000  1.0
  P  P15  1  0.89129547  0.29877435  0.00000000  1.0
  P  P16  1  0.70122565  0.59252112  0.00000000  1.0
  P  P17  1  0.10774498  0.70862961  0.50000000  1.0
  P  P18  1  0.29137039  0.39911437  0.50000000  1.0
  P  P19  1  0.60088563  0.89225502  0.50000000  1.0
  P  P20  1  0.00000000  0.00000000  0.00000000  1.0