# generated using pymatgen
data_NdSm(BeCo12)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81927066
_cell_length_b   7.81926999
_cell_length_c   7.81927054
_cell_angle_alpha   60.00000183
_cell_angle_beta   60.00000467
_cell_angle_gamma   60.00000027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSm(BeCo12)2
_chemical_formula_sum   'Nd1 Sm1 Be2 Co24'
_cell_volume   338.05216272
_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
  Nd  Nd0  1  0.25000000  0.25000000  0.25000000  1.0
  Sm  Sm1  1  0.75000000  0.75000000  0.75000000  1.0
  Be  Be2  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be3  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co4  1  0.29400980  0.05989148  0.93971619  1.0
  Co  Co5  1  0.70638254  0.93971619  0.05989148  1.0
  Co  Co6  1  0.05989148  0.29400980  0.70638254  1.0
  Co  Co7  1  0.93971619  0.70638254  0.29400980  1.0
  Co  Co8  1  0.93971619  0.29400980  0.05989148  1.0
  Co  Co9  1  0.20599020  0.44010852  0.79361746  1.0
  Co  Co10  1  0.05989148  0.70638254  0.93971619  1.0
  Co  Co11  1  0.79361746  0.56028381  0.20599020  1.0
  Co  Co12  1  0.70638254  0.05989148  0.29400980  1.0
  Co  Co13  1  0.44010852  0.20599020  0.56028381  1.0
  Co  Co14  1  0.29400980  0.93971619  0.70638254  1.0
  Co  Co15  1  0.56028381  0.79361746  0.44010852  1.0
  Co  Co16  1  0.05989148  0.93971619  0.29400980  1.0
  Co  Co17  1  0.56028381  0.20599020  0.79361746  1.0
  Co  Co18  1  0.93971619  0.05989148  0.70638254  1.0
  Co  Co19  1  0.44010852  0.79361746  0.20599020  1.0
  Co  Co20  1  0.70638254  0.29400980  0.93971619  1.0
  Co  Co21  1  0.20599020  0.56028381  0.44010852  1.0
  Co  Co22  1  0.29400980  0.70638254  0.05989148  1.0
  Co  Co23  1  0.79361746  0.44010852  0.56028381  1.0
  Co  Co24  1  0.79361746  0.20599020  0.44010852  1.0
  Co  Co25  1  0.20599020  0.79361746  0.56028381  1.0
  Co  Co26  1  0.56028381  0.44010852  0.20599020  1.0
  Co  Co27  1  0.44010852  0.56028381  0.79361746  1.0