# generated using pymatgen
data_TmZnGa6Cu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55541485
_cell_length_b   6.55541464
_cell_length_c   6.55541473
_cell_angle_alpha   133.77830945
_cell_angle_beta   99.90440208
_cell_angle_gamma   97.82369831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmZnGa6Cu5
_chemical_formula_sum   'Tm1 Zn1 Ga6 Cu5'
_cell_volume   187.03456270
_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  0.00046365  0.00000000  0.00046365  1.0
  Zn  Zn1  1  0.76700749  0.50000000  0.26700749  1.0
  Ga  Ga2  1  0.64982491  0.65517753  0.99464637  1.0
  Ga  Ga3  1  0.33946884  0.34482247  0.99464637  1.0
  Ga  Ga4  1  0.34628006  1.00000000  0.34628006  1.0
  Ga  Ga5  1  0.65039286  0.00000000  0.65039286  1.0
  Ga  Ga6  1  0.19898612  0.69423084  0.50475427  1.0
  Ga  Ga7  1  0.81052343  0.30576916  0.50475427  1.0
  Cu  Cu8  1  0.50243673  0.50038351  0.49976999  1.0
  Cu  Cu9  1  0.50243673  0.00266674  0.00205322  1.0
  Cu  Cu10  1  0.99938647  0.49961649  0.00205322  1.0
  Cu  Cu11  1  0.99938647  0.99733326  0.49976999  1.0
  Cu  Cu12  1  0.23341025  0.50000000  0.73341025  1.0