# generated using pymatgen
data_SmCo4ReP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72340649
_cell_length_b   10.33437961
_cell_length_c   11.78985548
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCo4ReP3
_chemical_formula_sum   'Sm4 Co16 Re4 P12'
_cell_volume   453.66298238
_cell_formula_units_Z   4
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  0.25000000  0.58332841  0.70412948  1.0
  Sm  Sm1  1  0.25000000  0.91667159  0.20412948  1.0
  Sm  Sm2  1  0.75000000  0.41667159  0.29587052  1.0
  Sm  Sm3  1  0.75000000  0.08332841  0.79587052  1.0
  Co  Co4  1  0.25000000  0.40495029  0.48881281  1.0
  Co  Co5  1  0.25000000  0.09504971  0.98881281  1.0
  Co  Co6  1  0.75000000  0.59504971  0.51118719  1.0
  Co  Co7  1  0.75000000  0.90495029  0.01118719  1.0
  Co  Co8  1  0.25000000  0.22277133  0.17375683  1.0
  Co  Co9  1  0.25000000  0.27722867  0.67375683  1.0
  Co  Co10  1  0.75000000  0.77722867  0.82624317  1.0
  Co  Co11  1  0.75000000  0.72277133  0.32624317  1.0
  Co  Co12  1  0.25000000  0.88409268  0.70217174  1.0
  Co  Co13  1  0.25000000  0.61590732  0.20217174  1.0
  Co  Co14  1  0.75000000  0.11590732  0.29782826  1.0
  Co  Co15  1  0.75000000  0.38409268  0.79782826  1.0
  Co  Co16  1  0.25000000  0.46451066  0.93297492  1.0
  Co  Co17  1  0.25000000  0.03548934  0.43297492  1.0
  Co  Co18  1  0.75000000  0.53548934  0.06702508  1.0
  Co  Co19  1  0.75000000  0.96451066  0.56702508  1.0
  Re  Re20  1  0.25000000  0.70834445  0.98977507  1.0
  Re  Re21  1  0.25000000  0.79165555  0.48977507  1.0
  Re  Re22  1  0.75000000  0.29165555  0.01022493  1.0
  Re  Re23  1  0.75000000  0.20834445  0.51022493  1.0
  P  P24  1  0.25000000  0.42092363  0.11195644  1.0
  P  P25  1  0.25000000  0.07907637  0.61195644  1.0
  P  P26  1  0.75000000  0.57907637  0.88804356  1.0
  P  P27  1  0.75000000  0.92092363  0.38804356  1.0
  P  P28  1  0.25000000  0.27366923  0.86344061  1.0
  P  P29  1  0.25000000  0.22633077  0.36344061  1.0
  P  P30  1  0.75000000  0.72633077  0.13655939  1.0
  P  P31  1  0.75000000  0.77366923  0.63655939  1.0
  P  P32  1  0.25000000  0.59900017  0.39256328  1.0
  P  P33  1  0.25000000  0.90099983  0.89256328  1.0
  P  P34  1  0.75000000  0.40099983  0.60743672  1.0
  P  P35  1  0.75000000  0.09900017  0.10743672  1.0