# generated using pymatgen
data_NdCo3P3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77494785
_cell_length_b   10.48347799
_cell_length_c   12.12995191
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCo3P3Rh2
_chemical_formula_sum   'Nd4 Co12 P12 Rh8'
_cell_volume   480.03778447
_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
  Nd  Nd0  1  0.25000000  0.58328440  0.70831199  1.0
  Nd  Nd1  1  0.25000000  0.91671560  0.20831199  1.0
  Nd  Nd2  1  0.75000000  0.41671560  0.29168801  1.0
  Nd  Nd3  1  0.75000000  0.08328440  0.79168801  1.0
  Co  Co4  1  0.25000000  0.22620276  0.17404803  1.0
  Co  Co5  1  0.25000000  0.27379724  0.67404803  1.0
  Co  Co6  1  0.75000000  0.77379724  0.82595197  1.0
  Co  Co7  1  0.75000000  0.72620276  0.32595197  1.0
  Co  Co8  1  0.25000000  0.88048550  0.69812727  1.0
  Co  Co9  1  0.25000000  0.61951450  0.19812727  1.0
  Co  Co10  1  0.75000000  0.11951450  0.30187273  1.0
  Co  Co11  1  0.75000000  0.38048550  0.80187273  1.0
  Co  Co12  1  0.25000000  0.46222751  0.93410973  1.0
  Co  Co13  1  0.25000000  0.03777249  0.43410973  1.0
  Co  Co14  1  0.75000000  0.53777249  0.06589027  1.0
  Co  Co15  1  0.75000000  0.96222751  0.56589027  1.0
  P  P16  1  0.25000000  0.42794135  0.11010535  1.0
  P  P17  1  0.25000000  0.07205865  0.61010535  1.0
  P  P18  1  0.75000000  0.57205865  0.88989465  1.0
  P  P19  1  0.75000000  0.92794135  0.38989465  1.0
  P  P20  1  0.25000000  0.27850523  0.85874455  1.0
  P  P21  1  0.25000000  0.22149477  0.35874455  1.0
  P  P22  1  0.75000000  0.72149477  0.14125545  1.0
  P  P23  1  0.75000000  0.77850523  0.64125545  1.0
  P  P24  1  0.25000000  0.60847859  0.38201206  1.0
  P  P25  1  0.25000000  0.89152141  0.88201206  1.0
  P  P26  1  0.75000000  0.39152141  0.61798794  1.0
  P  P27  1  0.75000000  0.10847859  0.11798794  1.0
  Rh  Rh28  1  0.25000000  0.70860165  0.98764114  1.0
  Rh  Rh29  1  0.25000000  0.79139835  0.48764114  1.0
  Rh  Rh30  1  0.75000000  0.29139835  0.01235886  1.0
  Rh  Rh31  1  0.75000000  0.20860165  0.51235886  1.0
  Rh  Rh32  1  0.25000000  0.40422833  0.48595278  1.0
  Rh  Rh33  1  0.25000000  0.09577167  0.98595278  1.0
  Rh  Rh34  1  0.75000000  0.59577167  0.51404722  1.0
  Rh  Rh35  1  0.75000000  0.90422833  0.01404722  1.0