# generated using pymatgen
data_Tm4Ga6CoCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86057659
_cell_length_b   8.62316027
_cell_length_c   8.62316065
_cell_angle_alpha   119.99999775
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Ga6CoCu
_chemical_formula_sum   'Tm8 Ga12 Co2 Cu2'
_cell_volume   441.79845620
_cell_formula_units_Z   2
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  0.74514098  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.25485902  0.00000000  0.00000000  1.0
  Tm  Tm2  1  0.74226071  0.47721992  0.52278008  1.0
  Tm  Tm3  1  0.25773929  0.52278008  0.47721992  1.0
  Tm  Tm4  1  0.74226071  0.04556117  0.52278008  1.0
  Tm  Tm5  1  0.25773929  0.95443883  0.47721992  1.0
  Tm  Tm6  1  0.74226071  0.47721992  0.95443883  1.0
  Tm  Tm7  1  0.25773929  0.52278008  0.04556117  1.0
  Ga  Ga8  1  0.95126827  0.83074468  0.16925532  1.0
  Ga  Ga9  1  0.04873173  0.16925532  0.83074468  1.0
  Ga  Ga10  1  0.95126827  0.33851063  0.16925532  1.0
  Ga  Ga11  1  0.45513104  0.17224131  0.82775869  1.0
  Ga  Ga12  1  0.04873173  0.66148937  0.83074468  1.0
  Ga  Ga13  1  0.54486896  0.82775869  0.17224131  1.0
  Ga  Ga14  1  0.95126827  0.83074468  0.66148937  1.0
  Ga  Ga15  1  0.45513104  0.65551738  0.82775869  1.0
  Ga  Ga16  1  0.04873173  0.16925532  0.33851063  1.0
  Ga  Ga17  1  0.54486896  0.34448262  0.17224131  1.0
  Ga  Ga18  1  0.45513104  0.17224131  0.34448262  1.0
  Ga  Ga19  1  0.54486896  0.82775869  0.65551738  1.0
  Co  Co20  1  0.49024432  0.33333300  0.66666700  1.0
  Co  Co21  1  0.50975568  0.66666700  0.33333300  1.0
  Cu  Cu22  1  0.95860703  0.66666700  0.33333300  1.0
  Cu  Cu23  1  0.04139297  0.33333300  0.66666700  1.0