# generated using pymatgen
data_TmLu4Sc3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72496813
_cell_length_b   6.88766059
_cell_length_c   8.51168691
_cell_angle_alpha   90.21178601
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu4Sc3Au4
_chemical_formula_sum   'Tm1 Lu4 Sc3 Au4'
_cell_volume   277.00224866
_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  0.25000000  0.47892215  0.17449085  1.0
  Lu  Lu1  1  0.75000000  0.64621140  0.42274329  1.0
  Lu  Lu2  1  0.25000000  0.98552275  0.32101285  1.0
  Lu  Lu3  1  0.75000000  0.51805727  0.82191933  1.0
  Lu  Lu4  1  0.75000000  0.02224509  0.68364315  1.0
  Sc  Sc5  1  0.25000000  0.85524517  0.92526587  1.0
  Sc  Sc6  1  0.25000000  0.35433261  0.57760119  1.0
  Sc  Sc7  1  0.75000000  0.14526258  0.07647926  1.0
  Au  Au8  1  0.25000000  0.24811925  0.89504215  1.0
  Au  Au9  1  0.25000000  0.75277243  0.60528162  1.0
  Au  Au10  1  0.75000000  0.75011470  0.09753953  1.0
  Au  Au11  1  0.75000000  0.24319560  0.39898090  1.0