# generated using pymatgen
data_Tm8In4Ga7Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09699972
_cell_length_b   7.09698271
_cell_length_c   8.61128164
_cell_angle_alpha   90.00151168
_cell_angle_beta   90.00174790
_cell_angle_gamma   90.07498649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8In4Ga7Cu
_chemical_formula_sum   'Tm8 In4 Ga7 Cu1'
_cell_volume   433.72649842
_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  0.82870977  0.17220854  0.49933769  1.0
  Tm  Tm1  1  0.17219923  0.82870350  0.49934877  1.0
  Tm  Tm2  1  0.32752365  0.32751785  0.00189740  1.0
  Tm  Tm3  1  0.67226050  0.67226567  0.00044753  1.0
  Tm  Tm4  1  0.67227177  0.67226829  0.49957356  1.0
  Tm  Tm5  1  0.32750395  0.32751304  0.49808326  1.0
  Tm  Tm6  1  0.17221511  0.82873480  0.00067929  1.0
  Tm  Tm7  1  0.82873352  0.17221730  0.00069106  1.0
  In  In8  1  0.49354170  0.00307516  0.25008915  1.0
  In  In9  1  0.99935267  0.50130158  0.75008835  1.0
  In  In10  1  0.50128332  0.99935565  0.75010777  1.0
  In  In11  1  0.00307719  0.49353476  0.25004441  1.0
  Ga  Ga12  1  0.62633262  0.37497645  0.25000770  1.0
  Ga  Ga13  1  0.37497088  0.62633819  0.25000611  1.0
  Ga  Ga14  1  0.12459004  0.12460236  0.74995543  1.0
  Ga  Ga15  1  0.87555848  0.87557078  0.75000437  1.0
  Ga  Ga16  1  0.37470148  0.62342341  0.74999589  1.0
  Ga  Ga17  1  0.62342688  0.37469612  0.74999507  1.0
  Ga  Ga18  1  0.87847665  0.87847382  0.25000681  1.0
  Cu  Cu19  1  0.12327057  0.12322270  0.24963737  1.0