# generated using pymatgen
data_Sm2Mn3Co9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09471627
_cell_length_b   9.09471654
_cell_length_c   3.61992962
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Mn3Co9P7
_chemical_formula_sum   'Sm2 Mn3 Co9 P7'
_cell_volume   259.30390320
_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  0.66666700  0.33333300  0.00000000  1.0
  Sm  Sm1  1  0.33333300  0.66666700  0.50000000  1.0
  Mn  Mn2  1  0.22544091  0.10768847  0.00000000  1.0
  Mn  Mn3  1  0.89231153  0.11775344  0.00000000  1.0
  Mn  Mn4  1  0.88224656  0.77455909  0.00000000  1.0
  Co  Co5  1  0.42633595  0.06039678  0.50000000  1.0
  Co  Co6  1  0.93960322  0.36594016  0.50000000  1.0
  Co  Co7  1  0.63405984  0.57366405  0.50000000  1.0
  Co  Co8  1  0.15771129  0.27386914  0.50000000  1.0
  Co  Co9  1  0.72613086  0.88384115  0.50000000  1.0
  Co  Co10  1  0.11615885  0.84228871  0.50000000  1.0
  Co  Co11  1  0.38829945  0.43822226  0.00000000  1.0
  Co  Co12  1  0.56177774  0.95007719  0.00000000  1.0
  Co  Co13  1  0.04992281  0.61170055  0.00000000  1.0
  P  P14  1  0.11562895  0.40374542  0.00000000  1.0
  P  P15  1  0.59625458  0.71188253  0.00000000  1.0
  P  P16  1  0.28811747  0.88437105  0.00000000  1.0
  P  P17  1  0.00000000  0.00000000  0.50000000  1.0
  P  P18  1  0.41349124  0.30805794  0.50000000  1.0
  P  P19  1  0.69194206  0.10543230  0.50000000  1.0
  P  P20  1  0.89456770  0.58650876  0.50000000  1.0