# generated using pymatgen
data_Sm2V3Co9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03620686
_cell_length_b   9.03620760
_cell_length_c   3.64382102
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2V3Co9P7
_chemical_formula_sum   'Sm2 V3 Co9 P7'
_cell_volume   257.66771008
_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
  V  V2  1  0.21754825  0.10139671  0.00000000  1.0
  V  V3  1  0.89860329  0.11615254  0.00000000  1.0
  V  V4  1  0.88384746  0.78245175  0.00000000  1.0
  Co  Co5  1  0.42982605  0.05919556  0.50000000  1.0
  Co  Co6  1  0.94080444  0.37063149  0.50000000  1.0
  Co  Co7  1  0.62936851  0.57017395  0.50000000  1.0
  Co  Co8  1  0.15608655  0.27715940  0.50000000  1.0
  Co  Co9  1  0.72284060  0.87892615  0.50000000  1.0
  Co  Co10  1  0.12107385  0.84391345  0.50000000  1.0
  Co  Co11  1  0.38437126  0.43446433  0.00000000  1.0
  Co  Co12  1  0.56553567  0.94990693  0.00000000  1.0
  Co  Co13  1  0.05009307  0.61562874  0.00000000  1.0
  P  P14  1  0.11329962  0.40472593  0.00000000  1.0
  P  P15  1  0.59527407  0.70857269  0.00000000  1.0
  P  P16  1  0.29142731  0.88670038  0.00000000  1.0
  P  P17  1  0.00000000  0.00000000  0.50000000  1.0
  P  P18  1  0.40917926  0.30166990  0.50000000  1.0
  P  P19  1  0.69833010  0.10750835  0.50000000  1.0
  P  P20  1  0.89249165  0.59082074  0.50000000  1.0