# generated using pymatgen
data_Tm20Si3Bi8As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92943122
_cell_length_b   8.98731592
_cell_length_c   11.86694069
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.52523078
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm20Si3Bi8As
_chemical_formula_sum   'Tm20 Si3 Bi8 As1'
_cell_volume   845.66022925
_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  0.67960225  0.94397964  0.43939122  1.0
  Tm  Tm1  1  0.81740458  0.55277729  0.93558361  1.0
  Tm  Tm2  1  0.31994866  0.44381296  0.56149798  1.0
  Tm  Tm3  1  0.17957269  0.05765296  0.06273872  1.0
  Tm  Tm4  1  0.31994866  0.05618704  0.56149798  1.0
  Tm  Tm5  1  0.17957269  0.44234704  0.06273872  1.0
  Tm  Tm6  1  0.67960225  0.55602036  0.43939122  1.0
  Tm  Tm7  1  0.81740458  0.94722271  0.93558361  1.0
  Tm  Tm8  1  0.34687253  0.75000000  0.29675578  1.0
  Tm  Tm9  1  0.16214219  0.75000000  0.78555597  1.0
  Tm  Tm10  1  0.65765757  0.25000000  0.70877410  1.0
  Tm  Tm11  1  0.84134623  0.25000000  0.20954616  1.0
  Tm  Tm12  1  0.03565355  0.75000000  0.49775583  1.0
  Tm  Tm13  1  0.46444162  0.75000000  0.99860392  1.0
  Tm  Tm14  1  0.96231696  0.25000000  0.50078175  1.0
  Tm  Tm15  1  0.53811444  0.25000000  0.00277590  1.0
  Tm  Tm16  1  0.86351668  0.75000000  0.20485565  1.0
  Tm  Tm17  1  0.63646708  0.75000000  0.70718669  1.0
  Tm  Tm18  1  0.13561071  0.25000000  0.79462734  1.0
  Tm  Tm19  1  0.36472791  0.25000000  0.29457465  1.0
  Si  Si20  1  0.41051477  0.75000000  0.52698411  1.0
  Si  Si21  1  0.91519439  0.25000000  0.97901006  1.0
  Si  Si22  1  0.58872270  0.25000000  0.47739230  1.0
  Bi  Bi23  1  0.57028346  0.98866470  0.17390772  1.0
  Bi  Bi24  1  0.93049498  0.51013538  0.67376352  1.0
  Bi  Bi25  1  0.42851599  0.48917129  0.82720840  1.0
  Bi  Bi26  1  0.07029092  0.00905725  0.32476215  1.0
  Bi  Bi27  1  0.42851599  0.01082871  0.82720840  1.0
  Bi  Bi28  1  0.07029092  0.49094275  0.32476215  1.0
  Bi  Bi29  1  0.57028346  0.51133530  0.17390772  1.0
  Bi  Bi30  1  0.93049498  0.98986462  0.67376352  1.0
  As  As31  1  0.08447261  0.75000000  0.01711414  1.0