# generated using pymatgen
data_Nd15Ho(CdCo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73532669
_cell_length_b   9.73532649
_cell_length_c   9.78076256
_cell_angle_alpha   59.84548862
_cell_angle_beta   59.84548929
_cell_angle_gamma   60.15587394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd15Ho(CdCo)4
_chemical_formula_sum   'Nd15 Ho1 Cd4 Co4'
_cell_volume   654.70721759
_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  0.59431797  0.59431797  0.60251196  1.0
  Nd  Nd1  1  0.19007716  0.80989361  0.81121869  1.0
  Nd  Nd2  1  0.06020820  0.06020820  0.43979180  1.0
  Nd  Nd3  1  0.44029416  0.06407975  0.05978501  1.0
  Nd  Nd4  1  0.80989361  0.19007716  0.81121869  1.0
  Nd  Nd5  1  0.44029416  0.06407975  0.43584007  1.0
  Nd  Nd6  1  0.59811729  0.20919840  0.59634166  1.0
  Nd  Nd7  1  0.80608603  0.80608603  0.19391397  1.0
  Nd  Nd8  1  0.20919840  0.59811729  0.59634166  1.0
  Nd  Nd9  1  0.80989361  0.19007716  0.18881054  1.0
  Nd  Nd10  1  0.06407975  0.44029416  0.43584007  1.0
  Nd  Nd11  1  0.19007716  0.80989361  0.18881054  1.0
  Nd  Nd12  1  0.59431797  0.59431797  0.20885411  1.0
  Nd  Nd13  1  0.19072601  0.19072601  0.80927399  1.0
  Nd  Nd14  1  0.06407975  0.44029416  0.05978501  1.0
  Ho  Ho15  1  0.44123355  0.44123355  0.05876645  1.0
  Cd  Cd16  1  0.82829956  0.82829956  0.51460525  1.0
  Cd  Cd17  1  0.82829956  0.82829956  0.82879363  1.0
  Cd  Cd18  1  0.51443476  0.82646853  0.82954786  1.0
  Cd  Cd19  1  0.82646853  0.51443476  0.82954786  1.0
  Co  Co20  1  0.39025631  0.39025631  0.38893158  1.0
  Co  Co21  1  0.82849745  0.39059176  0.39045490  1.0
  Co  Co22  1  0.39059176  0.82849745  0.39045490  1.0
  Co  Co23  1  0.39025631  0.39025631  0.83055781  1.0