# generated using pymatgen
data_Sm2Ta3Co9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68703691
_cell_length_b   9.20100119
_cell_length_c   9.20100100
_cell_angle_alpha   119.99999581
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ta3Co9P7
_chemical_formula_sum   'Sm2 Ta3 Co9 P7'
_cell_volume   270.32007573
_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  0.00000000  0.66666700  0.33333300  1.0
  Sm  Sm1  1  0.50000000  0.33333300  0.66666700  1.0
  Ta  Ta2  1  0.50000000  0.77559259  0.89522251  1.0
  Ta  Ta3  1  0.50000000  0.11962992  0.22440741  1.0
  Ta  Ta4  1  0.50000000  0.10477749  0.88037008  1.0
  Co  Co5  1  0.00000000  0.57070921  0.93887448  1.0
  Co  Co6  1  0.00000000  0.36816528  0.42929079  1.0
  Co  Co7  1  0.00000000  0.06112552  0.63183472  1.0
  Co  Co8  1  0.00000000  0.87809451  0.15740581  1.0
  Co  Co9  1  0.00000000  0.27931230  0.12190549  1.0
  Co  Co10  1  0.00000000  0.84259419  0.72068770  1.0
  Co  Co11  1  0.50000000  0.94746761  0.38566195  1.0
  Co  Co12  1  0.50000000  0.43819334  0.05253239  1.0
  Co  Co13  1  0.50000000  0.61433805  0.56180666  1.0
  P  P14  1  0.00000000  0.00000000  0.00000000  1.0
  P  P15  1  0.50000000  0.70834387  0.12001298  1.0
  P  P16  1  0.50000000  0.41166911  0.29165613  1.0
  P  P17  1  0.50000000  0.87998702  0.58833089  1.0
  P  P18  1  0.00000000  0.58410302  0.68807699  1.0
  P  P19  1  0.00000000  0.10397396  0.41589698  1.0
  P  P20  1  0.00000000  0.31192301  0.89602604  1.0