# generated using pymatgen
data_Tb7Y3(HoRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32032819
_cell_length_b   7.12850734
_cell_length_c   9.58593481
_cell_angle_alpha   90.00218978
_cell_angle_beta   87.48587754
_cell_angle_gamma   89.87259538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Y3(HoRh2)2
_chemical_formula_sum   'Tb7 Y3 Ho2 Rh4'
_cell_volume   431.47276594
_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  0.67036789  0.32939651  0.56882659  1.0
  Tb  Tb1  1  0.82922284  0.83037753  0.93143744  1.0
  Tb  Tb2  1  0.67551719  0.32363108  0.93754536  1.0
  Tb  Tb3  1  0.82371021  0.82378666  0.56169539  1.0
  Tb  Tb4  1  0.32843137  0.66999546  0.43097090  1.0
  Tb  Tb5  1  0.17206912  0.16990313  0.06920011  1.0
  Tb  Tb6  1  0.35855801  0.96182479  0.75037196  1.0
  Y  Y7  1  0.86098862  0.53731406  0.24972343  1.0
  Y  Y8  1  0.63914613  0.03742664  0.25008870  1.0
  Y  Y9  1  0.14062018  0.46306814  0.75022225  1.0
  Ho  Ho10  1  0.32521740  0.67586595  0.06260356  1.0
  Ho  Ho11  1  0.17486700  0.17590229  0.43769926  1.0
  Rh  Rh12  1  0.06149465  0.88179130  0.26355062  1.0
  Rh  Rh13  1  0.43826720  0.38189016  0.23662411  1.0
  Rh  Rh14  1  0.94331119  0.11811176  0.73435730  1.0
  Rh  Rh15  1  0.55821100  0.61971554  0.76508403  1.0