# generated using pymatgen
data_TbCo3P3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73371805
_cell_length_b   10.37289052
_cell_length_c   12.04981345
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCo3P3Rh2
_chemical_formula_sum   'Tb4 Co12 P12 Rh8'
_cell_volume   466.68263029
_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
  Tb  Tb0  1  0.25000000  0.58263302  0.71005158  1.0
  Tb  Tb1  1  0.25000000  0.91736698  0.21005158  1.0
  Tb  Tb2  1  0.75000000  0.41736698  0.28994842  1.0
  Tb  Tb3  1  0.75000000  0.08263302  0.78994842  1.0
  Co  Co4  1  0.25000000  0.22605474  0.17459684  1.0
  Co  Co5  1  0.25000000  0.27394526  0.67459684  1.0
  Co  Co6  1  0.75000000  0.77394526  0.82540316  1.0
  Co  Co7  1  0.75000000  0.72605474  0.32540316  1.0
  Co  Co8  1  0.25000000  0.88002569  0.69848699  1.0
  Co  Co9  1  0.25000000  0.61997431  0.19848699  1.0
  Co  Co10  1  0.75000000  0.11997431  0.30151301  1.0
  Co  Co11  1  0.75000000  0.38002569  0.80151301  1.0
  Co  Co12  1  0.25000000  0.46149227  0.93316041  1.0
  Co  Co13  1  0.25000000  0.03850773  0.43316041  1.0
  Co  Co14  1  0.75000000  0.53850773  0.06683959  1.0
  Co  Co15  1  0.75000000  0.96149227  0.56683959  1.0
  P  P16  1  0.25000000  0.42747401  0.11173533  1.0
  P  P17  1  0.25000000  0.07252599  0.61173533  1.0
  P  P18  1  0.75000000  0.57252599  0.88826467  1.0
  P  P19  1  0.75000000  0.92747401  0.38826467  1.0
  P  P20  1  0.25000000  0.27449255  0.85854522  1.0
  P  P21  1  0.25000000  0.22550745  0.35854522  1.0
  P  P22  1  0.75000000  0.72550745  0.14145478  1.0
  P  P23  1  0.75000000  0.77449255  0.64145478  1.0
  P  P24  1  0.25000000  0.60514926  0.38067509  1.0
  P  P25  1  0.25000000  0.89485074  0.88067509  1.0
  P  P26  1  0.75000000  0.39485074  0.61932491  1.0
  P  P27  1  0.75000000  0.10514926  0.11932491  1.0
  Rh  Rh28  1  0.25000000  0.70964310  0.98664169  1.0
  Rh  Rh29  1  0.25000000  0.79035690  0.48664169  1.0
  Rh  Rh30  1  0.75000000  0.29035690  0.01335831  1.0
  Rh  Rh31  1  0.75000000  0.20964310  0.51335831  1.0
  Rh  Rh32  1  0.25000000  0.40504156  0.48198849  1.0
  Rh  Rh33  1  0.25000000  0.09495844  0.98198849  1.0
  Rh  Rh34  1  0.75000000  0.59495844  0.51801151  1.0
  Rh  Rh35  1  0.75000000  0.90504156  0.01801151  1.0