# generated using pymatgen
data_Tm15Sc5(GaBi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87716683
_cell_length_b   9.05174696
_cell_length_c   11.63333232
_cell_angle_alpha   90.00013238
_cell_angle_beta   90.05601071
_cell_angle_gamma   90.02299876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm15Sc5(GaBi2)4
_chemical_formula_sum   'Tm15 Sc5 Ga4 Bi8'
_cell_volume   829.48080426
_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  0.34552014  0.24881238  0.29519694  1.0
  Tm  Tm1  1  0.65295254  0.75002999  0.70384862  1.0
  Tm  Tm2  1  0.15285527  0.75007394  0.79701741  1.0
  Tm  Tm3  1  0.84806569  0.24877130  0.20283576  1.0
  Tm  Tm4  1  0.17796157  0.24879589  0.78758368  1.0
  Tm  Tm5  1  0.82021356  0.74998867  0.21352799  1.0
  Tm  Tm6  1  0.32134521  0.75031645  0.28598942  1.0
  Tm  Tm7  1  0.67761045  0.24916638  0.71343286  1.0
  Tm  Tm8  1  0.81658408  0.94342693  0.94443857  1.0
  Tm  Tm9  1  0.31329270  0.94204575  0.55676527  1.0
  Tm  Tm10  1  0.81430695  0.55811300  0.94393250  1.0
  Tm  Tm11  1  0.68632657  0.05733164  0.44270786  1.0
  Tm  Tm12  1  0.18658404  0.44258379  0.05664578  1.0
  Tm  Tm13  1  0.68648146  0.44177936  0.44291848  1.0
  Tm  Tm14  1  0.31313764  0.55734510  0.55689885  1.0
  Sc  Sc15  1  0.03721954  0.24966161  0.51043193  1.0
  Sc  Sc16  1  0.96284642  0.74965446  0.48845607  1.0
  Sc  Sc17  1  0.46258115  0.75168089  0.01130199  1.0
  Sc  Sc18  1  0.53457264  0.24821343  0.98967596  1.0
  Sc  Sc19  1  0.18669905  0.06028770  0.05630782  1.0
  Ga  Ga20  1  0.40732977  0.24982915  0.53923467  1.0
  Ga  Ga21  1  0.59260697  0.74948191  0.46020930  1.0
  Ga  Ga22  1  0.09594935  0.75533423  0.04143876  1.0
  Ga  Ga23  1  0.91042822  0.24967998  0.96140109  1.0
  Bi  Bi24  1  0.05694757  0.00146744  0.32478191  1.0
  Bi  Bi25  1  0.94321753  0.99797512  0.67304142  1.0
  Bi  Bi26  1  0.44279998  0.99808884  0.82767478  1.0
  Bi  Bi27  1  0.94313166  0.50123341  0.67343268  1.0
  Bi  Bi28  1  0.55395588  0.00235257  0.17230661  1.0
  Bi  Bi29  1  0.05658615  0.49782375  0.32610270  1.0
  Bi  Bi30  1  0.55639424  0.49728227  0.17315908  1.0
  Bi  Bi31  1  0.44349600  0.50137367  0.82730426  1.0