# generated using pymatgen
data_Tm13Lu7(CoBi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86184953
_cell_length_b   8.68515652
_cell_length_c   12.22885996
_cell_angle_alpha   89.97708836
_cell_angle_beta   90.01120045
_cell_angle_gamma   90.02410712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm13Lu7(CoBi2)4
_chemical_formula_sum   'Tm13 Lu7 Co4 Bi8'
_cell_volume   835.00344458
_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  0.34577320  0.75014557  0.69956914  1.0
  Tm  Tm1  1  0.65430667  0.24992601  0.30012614  1.0
  Tm  Tm2  1  0.84549223  0.25033288  0.80024311  1.0
  Tm  Tm3  1  0.15463735  0.74999566  0.20015917  1.0
  Tm  Tm4  1  0.88347467  0.74933712  0.81519746  1.0
  Tm  Tm5  1  0.11506544  0.25070915  0.18480614  1.0
  Tm  Tm6  1  0.38440291  0.24963291  0.68431261  1.0
  Tm  Tm7  1  0.61540042  0.75030291  0.31557956  1.0
  Tm  Tm8  1  0.17249994  0.03858385  0.93643013  1.0
  Tm  Tm9  1  0.05870519  0.75002131  0.49711654  1.0
  Tm  Tm10  1  0.94099297  0.25006889  0.50292673  1.0
  Tm  Tm11  1  0.55939777  0.25049238  0.00291182  1.0
  Tm  Tm12  1  0.44281702  0.74927779  0.99733297  1.0
  Lu  Lu13  1  0.67025788  0.53919163  0.56346157  1.0
  Lu  Lu14  1  0.32957716  0.46086133  0.43644180  1.0
  Lu  Lu15  1  0.17068416  0.46051123  0.93645394  1.0
  Lu  Lu16  1  0.32953715  0.03925232  0.43644207  1.0
  Lu  Lu17  1  0.82976318  0.53968232  0.06371725  1.0
  Lu  Lu18  1  0.67039611  0.96075774  0.56341543  1.0
  Lu  Lu19  1  0.82933435  0.96097362  0.06360012  1.0
  Co  Co20  1  0.06628356  0.74943750  0.99313121  1.0
  Co  Co21  1  0.93233284  0.25056036  0.00725631  1.0
  Co  Co22  1  0.56646289  0.24996479  0.50675231  1.0
  Co  Co23  1  0.43326357  0.75003690  0.49304764  1.0
  Bi  Bi24  1  0.56578766  0.50850888  0.82697367  1.0
  Bi  Bi25  1  0.43377539  0.49132784  0.17286947  1.0
  Bi  Bi26  1  0.06621138  0.49137004  0.67264129  1.0
  Bi  Bi27  1  0.43331542  0.00882006  0.17237437  1.0
  Bi  Bi28  1  0.93346071  0.50886117  0.32752341  1.0
  Bi  Bi29  1  0.56706359  0.99115449  0.82717602  1.0
  Bi  Bi30  1  0.93380690  0.99145173  0.32736071  1.0
  Bi  Bi31  1  0.06572231  0.00844967  0.67264887  1.0