# generated using pymatgen
data_Tm2Zn14Cu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61483780
_cell_length_b   6.61483864
_cell_length_c   6.61483630
_cell_angle_alpha   82.23513500
_cell_angle_beta   82.23513542
_cell_angle_gamma   82.23513716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Zn14Cu3
_chemical_formula_sum   'Tm2 Zn14 Cu3'
_cell_volume   282.13581980
_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  0.66387179  0.66387179  0.66387179  1.0
  Tm  Tm1  1  0.33612821  0.33612821  0.33612821  1.0
  Zn  Zn2  1  0.34881079  0.84614788  0.34880979  1.0
  Zn  Zn3  1  0.34880979  0.34880979  0.84614888  1.0
  Zn  Zn4  1  0.84614788  0.34881079  0.34880979  1.0
  Zn  Zn5  1  0.15385212  0.65118921  0.65119021  1.0
  Zn  Zn6  1  0.65119121  0.65119121  0.15385212  1.0
  Zn  Zn7  1  0.65118921  0.15385212  0.65119021  1.0
  Zn  Zn8  1  0.89788112  0.89788112  0.89788112  1.0
  Zn  Zn9  1  0.10211888  0.10211888  0.10211888  1.0
  Zn  Zn10  1  0.70369382  0.99999900  0.29630618  1.0
  Zn  Zn11  1  0.99999900  0.29630518  0.70369382  1.0
  Zn  Zn12  1  0.29630618  0.70369482  1.00000000  1.0
  Zn  Zn13  1  0.29630518  0.99999900  0.70369382  1.0
  Zn  Zn14  1  0.99999900  0.70369382  0.29630618  1.0
  Zn  Zn15  1  0.70369482  0.29630618  0.00000000  1.0
  Cu  Cu16  1  0.00000100  0.50000000  0.00000100  1.0
  Cu  Cu17  1  0.50000000  0.00000100  0.00000100  1.0
  Cu  Cu18  1  0.00000000  0.00000000  0.50000100  1.0