# generated using pymatgen
data_TmZn6(Ga2Cu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63873723
_cell_length_b   6.62885519
_cell_length_c   6.62885445
_cell_angle_alpha   98.99386352
_cell_angle_beta   98.94829720
_cell_angle_gamma   133.38301102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmZn6(Ga2Cu)2
_chemical_formula_sum   'Tm1 Zn6 Ga4 Cu2'
_cell_volume   194.85566121
_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  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn2  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn3  1  0.50000000  0.28590540  0.78590540  1.0
  Zn  Zn4  1  0.50000000  0.71409460  0.21409460  1.0
  Zn  Zn5  1  0.70610046  0.49394626  0.21215420  1.0
  Zn  Zn6  1  0.29389954  0.50605374  0.78784580  1.0
  Ga  Ga7  1  1.00000000  0.34899981  0.34899981  1.0
  Ga  Ga8  1  0.00000000  0.65100019  0.65100019  1.0
  Ga  Ga9  1  0.63215671  0.98120301  0.65095470  1.0
  Ga  Ga10  1  0.36784329  0.01879699  0.34904530  1.0
  Cu  Cu11  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu12  1  0.50000000  0.00000000  0.00000000  1.0