# generated using pymatgen
data_Tm5Sc7Co5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91052895
_cell_length_b   7.90836873
_cell_length_c   7.91052819
_cell_angle_alpha   110.90659920
_cell_angle_beta   110.15863128
_cell_angle_gamma   107.38031228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Sc7Co5Bi
_chemical_formula_sum   'Tm5 Sc7 Co5 Bi1'
_cell_volume   380.50895723
_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  0.81621687  0.72176047  0.53565216  1.0
  Tm  Tm1  1  0.18087613  0.27763664  0.46193635  1.0
  Tm  Tm2  1  0.18610831  0.72176047  0.90554460  1.0
  Tm  Tm3  1  0.81570028  0.27763664  0.09675851  1.0
  Tm  Tm4  1  0.68210775  0.37076463  0.68865888  1.0
  Sc  Sc5  1  0.31917228  0.63261158  0.31343830  1.0
  Sc  Sc6  1  0.68129443  0.99698551  0.31569108  1.0
  Sc  Sc7  1  0.31791121  0.00393280  0.68602159  1.0
  Sc  Sc8  1  0.58616302  0.78509457  0.80418686  1.0
  Sc  Sc9  1  0.40835993  0.21328345  0.19214256  1.0
  Sc  Sc10  1  0.98090571  0.78509457  0.19892955  1.0
  Sc  Sc11  1  0.02114189  0.21328345  0.80492452  1.0
  Co  Co12  1  0.64242912  0.99622279  0.64327827  1.0
  Co  Co13  1  0.35294551  0.99622279  0.35379367  1.0
  Co  Co14  1  0.12272730  0.62306841  0.50034111  1.0
  Co  Co15  1  0.88953988  0.38677529  0.49723541  1.0
  Co  Co16  1  0.99792259  0.99616644  0.99824385  1.0
  Bi  Bi17  1  0.49847680  0.50169852  0.00322172  1.0