# generated using pymatgen
data_Tb4B16Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02446460
_cell_length_b   7.02446523
_cell_length_c   7.02446445
_cell_angle_alpha   104.77960156
_cell_angle_beta   111.92327953
_cell_angle_gamma   111.81022862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4B16Pt3Rh
_chemical_formula_sum   'Tb4 B16 Pt3 Rh1'
_cell_volume   265.49216227
_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  0.00285287  0.20972951  0.21258337  1.0
  Tb  Tb1  1  0.49615281  0.74659311  0.24274493  1.0
  Tb  Tb2  1  0.49615281  0.25340689  0.74955970  1.0
  Tb  Tb3  1  0.00285287  0.79027049  0.79312436  1.0
  B  B4  1  0.84201350  0.73496762  0.10704588  1.0
  B  B5  1  0.37207826  0.26503238  0.10704788  1.0
  B  B6  1  0.00078312  0.58737696  0.10751907  1.0
  B  B7  1  0.52014310  0.10673795  0.10752107  1.0
  B  B8  1  0.15662282  0.89320426  0.26342056  1.0
  B  B9  1  0.37021729  0.10679774  0.26342056  1.0
  B  B10  1  0.00078312  0.89326205  0.41340416  1.0
  B  B11  1  0.52014310  0.41262304  0.41340616  1.0
  B  B12  1  0.00290999  0.11047083  0.58732024  1.0
  B  B13  1  0.47684941  0.58441125  0.58732124  1.0
  B  B14  1  0.84433588  0.10749506  0.73684182  1.0
  B  B15  1  0.62934776  0.89250494  0.73684282  1.0
  B  B16  1  0.47684941  0.88952717  0.89243716  1.0
  B  B17  1  0.00290999  0.41558775  0.89243716  1.0
  B  B18  1  0.15919225  0.26723340  0.89196085  1.0
  B  B19  1  0.62472845  0.73276960  0.89196085  1.0
  Pt  Pt20  1  0.76073083  0.50000200  0.26073083  1.0
  Pt  Pt21  1  0.24318963  0.74187678  0.50131385  1.0
  Pt  Pt22  1  0.75944006  0.25812722  0.50131385  1.0
  Rh  Rh23  1  0.23872862  0.50000100  0.73872762  1.0