# generated using pymatgen
data_Tb2ZnRh5C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92344990
_cell_length_b   5.77199790
_cell_length_c   5.77199094
_cell_angle_alpha   61.74373589
_cell_angle_beta   59.12820394
_cell_angle_gamma   59.12807728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2ZnRh5C
_chemical_formula_sum   'Tb2 Zn1 Rh5 C1'
_cell_volume   139.34676047
_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
  Tb  Tb0  1  0.25526461  0.24473539  0.24473539  1.0
  Tb  Tb1  1  0.75526461  0.74473539  0.74473539  1.0
  Zn  Zn2  1  0.68200776  0.31799324  0.31799324  1.0
  Rh  Rh3  1  0.24221464  0.75778636  0.24059073  1.0
  Rh  Rh4  1  0.75941000  0.75778552  0.24059100  1.0
  Rh  Rh5  1  0.24221448  0.24059000  0.75778652  1.0
  Rh  Rh6  1  0.75940927  0.24059173  0.75778536  1.0
  Rh  Rh7  1  0.27371534  0.72628566  0.72628566  1.0
  C  C8  1  0.03050129  0.96949871  0.96949871  1.0