# generated using pymatgen
data_SmCo5P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67441494
_cell_length_b   10.26544820
_cell_length_c   11.71261155
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCo5P3
_chemical_formula_sum   'Sm4 Co20 P12'
_cell_volume   441.79404148
_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  0.58261552  0.70080466  1.0
  Sm  Sm1  1  0.25000000  0.91738448  0.20080466  1.0
  Sm  Sm2  1  0.75000000  0.41738448  0.29919534  1.0
  Sm  Sm3  1  0.75000000  0.08261552  0.79919534  1.0
  Co  Co4  1  0.25000000  0.70952791  0.98824932  1.0
  Co  Co5  1  0.25000000  0.79047209  0.48824932  1.0
  Co  Co6  1  0.75000000  0.29047209  0.01175068  1.0
  Co  Co7  1  0.75000000  0.20952791  0.51175068  1.0
  Co  Co8  1  0.25000000  0.40437562  0.48869141  1.0
  Co  Co9  1  0.25000000  0.09562438  0.98869141  1.0
  Co  Co10  1  0.75000000  0.59562438  0.51130859  1.0
  Co  Co11  1  0.75000000  0.90437562  0.01130859  1.0
  Co  Co12  1  0.25000000  0.22099537  0.17476902  1.0
  Co  Co13  1  0.25000000  0.27900463  0.67476902  1.0
  Co  Co14  1  0.75000000  0.77900463  0.82523098  1.0
  Co  Co15  1  0.75000000  0.72099537  0.32523098  1.0
  Co  Co16  1  0.25000000  0.88280386  0.69737951  1.0
  Co  Co17  1  0.25000000  0.61719614  0.19737951  1.0
  Co  Co18  1  0.75000000  0.11719614  0.30262049  1.0
  Co  Co19  1  0.75000000  0.38280386  0.80262049  1.0
  Co  Co20  1  0.25000000  0.46768346  0.93376901  1.0
  Co  Co21  1  0.25000000  0.03231654  0.43376901  1.0
  Co  Co22  1  0.75000000  0.53231654  0.06623099  1.0
  Co  Co23  1  0.75000000  0.96768346  0.56623099  1.0
  P  P24  1  0.25000000  0.41939853  0.11218858  1.0
  P  P25  1  0.25000000  0.08060147  0.61218858  1.0
  P  P26  1  0.75000000  0.58060147  0.88781142  1.0
  P  P27  1  0.75000000  0.91939853  0.38781142  1.0
  P  P28  1  0.25000000  0.27435682  0.86664698  1.0
  P  P29  1  0.25000000  0.22564318  0.36664698  1.0
  P  P30  1  0.75000000  0.72564318  0.13335302  1.0
  P  P31  1  0.75000000  0.77435682  0.63335302  1.0
  P  P32  1  0.25000000  0.60406474  0.39361383  1.0
  P  P33  1  0.25000000  0.89593526  0.89361383  1.0
  P  P34  1  0.75000000  0.39593526  0.60638617  1.0
  P  P35  1  0.75000000  0.10406474  0.10638617  1.0