# generated using pymatgen
data_YTm2Sc5Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71315510
_cell_length_b   6.87475335
_cell_length_c   8.44341754
_cell_angle_alpha   90.13042326
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm2Sc5Au4
_chemical_formula_sum   'Y1 Tm2 Sc5 Au4'
_cell_volume   273.58103883
_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
  Y  Y0  1  0.25000000  0.97987745  0.31708750  1.0
  Tm  Tm1  1  0.75000000  0.51945428  0.82074419  1.0
  Tm  Tm2  1  0.75000000  0.01795365  0.68106380  1.0
  Sc  Sc3  1  0.25000000  0.85362869  0.92515250  1.0
  Sc  Sc4  1  0.25000000  0.35506222  0.57519532  1.0
  Sc  Sc5  1  0.75000000  0.15222831  0.07611835  1.0
  Sc  Sc6  1  0.75000000  0.64013599  0.41886018  1.0
  Sc  Sc7  1  0.25000000  0.48105033  0.17813370  1.0
  Au  Au8  1  0.25000000  0.25159902  0.90114832  1.0
  Au  Au9  1  0.25000000  0.74687404  0.60511223  1.0
  Au  Au10  1  0.75000000  0.75157232  0.10150992  1.0
  Au  Au11  1  0.75000000  0.25056469  0.39987700  1.0