# generated using pymatgen
data_Tm4NiB16Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.48919176
_cell_length_b   5.90438935
_cell_length_c   11.42829518
_cell_angle_alpha   90.07042587
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4NiB16Rh3
_chemical_formula_sum   'Tm4 Ni1 B16 Rh3'
_cell_volume   235.44037851
_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
  Tm  Tm0  1  0.00000000  0.12834246  0.64781633  1.0
  Tm  Tm1  1  0.00000000  0.87037973  0.35364029  1.0
  Tm  Tm2  1  0.00000000  0.63128600  0.84734703  1.0
  Tm  Tm3  1  0.00000000  0.36785956  0.15004508  1.0
  Ni  Ni4  1  0.00000000  0.64436085  0.59719273  1.0
  B  B5  1  0.50000000  0.78881534  0.68389947  1.0
  B  B6  1  0.50000000  0.20887391  0.31459073  1.0
  B  B7  1  0.50000000  0.29067226  0.81106503  1.0
  B  B8  1  0.50000000  0.70849161  0.18778360  1.0
  B  B9  1  0.50000000  0.86236198  0.53263470  1.0
  B  B10  1  0.50000000  0.13401298  0.46850732  1.0
  B  B11  1  0.50000000  0.36507423  0.96832353  1.0
  B  B12  1  0.50000000  0.63458910  0.02972910  1.0
  B  B13  1  0.50000000  0.02362479  0.19316453  1.0
  B  B14  1  0.50000000  0.97718359  0.80543631  1.0
  B  B15  1  0.50000000  0.52086291  0.30766943  1.0
  B  B16  1  0.50000000  0.48068612  0.68990854  1.0
  B  B17  1  0.50000000  0.11278325  0.04723071  1.0
  B  B18  1  0.50000000  0.88705565  0.95184294  1.0
  B  B19  1  0.50000000  0.61275173  0.45332314  1.0
  B  B20  1  0.50000000  0.38531062  0.54652554  1.0
  Rh  Rh21  1  0.00000000  0.36738929  0.41060518  1.0
  Rh  Rh22  1  0.00000000  0.14253470  0.90651888  1.0
  Rh  Rh23  1  0.00000000  0.85469930  0.09519987  1.0