# generated using pymatgen
data_Nd15Tm(CdCo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.72559938
_cell_length_b   9.72529739
_cell_length_c   9.77926902
_cell_angle_alpha   59.82348997
_cell_angle_beta   59.82038330
_cell_angle_gamma   60.22022821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd15Tm(CdCo)4
_chemical_formula_sum   'Nd15 Tm1 Cd4 Co4'
_cell_volume   653.35649619
_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  0.15128857  0.54088841  0.15388489  1.0
  Nd  Nd1  1  0.68507272  0.30946673  0.69019199  1.0
  Nd  Nd2  1  0.68512182  0.30946845  0.31525858  1.0
  Nd  Nd3  1  0.93975419  0.56006489  0.56194566  1.0
  Nd  Nd4  1  0.54088701  0.15128598  0.15394450  1.0
  Nd  Nd5  1  0.15658058  0.15655304  0.54088257  1.0
  Nd  Nd6  1  0.94509532  0.94505179  0.55490679  1.0
  Nd  Nd7  1  0.30944002  0.68506647  0.31529130  1.0
  Nd  Nd8  1  0.56004200  0.93978725  0.93820063  1.0
  Nd  Nd9  1  0.56009652  0.93973959  0.56200107  1.0
  Nd  Nd10  1  0.68972254  0.68969778  0.31029364  1.0
  Nd  Nd11  1  0.55865170  0.55868427  0.94133675  1.0
  Nd  Nd12  1  0.93975230  0.56005602  0.93819779  1.0
  Nd  Nd13  1  0.30945874  0.68504517  0.69021522  1.0
  Nd  Nd14  1  0.15653564  0.15662297  0.14601185  1.0
  Tm  Tm15  1  0.30833521  0.30834203  0.69166707  1.0
  Cd  Cd16  1  0.92384733  0.23590070  0.92014837  1.0
  Cd  Cd17  1  0.92168377  0.92175265  0.92087663  1.0
  Cd  Cd18  1  0.92183299  0.92174621  0.23554060  1.0
  Cd  Cd19  1  0.23588293  0.92391528  0.92013777  1.0
  Co  Co20  1  0.36007698  0.36004155  0.91858368  1.0
  Co  Co21  1  0.35930926  0.92139955  0.35959398  1.0
  Co  Co22  1  0.92145572  0.35935719  0.35960641  1.0
  Co  Co23  1  0.36007416  0.36006403  0.36128523  1.0