# generated using pymatgen
data_YbTm3(Ga2Cu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25413233
_cell_length_b   6.42899591
_cell_length_c   9.93939589
_cell_angle_alpha   90.15677658
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTm3(Ga2Cu)4
_chemical_formula_sum   'Yb1 Tm3 Ga8 Cu4'
_cell_volume   271.83946588
_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
  Yb  Yb0  1  0.25000000  0.25329755  0.65838616  1.0
  Tm  Tm1  1  0.25000000  0.75835326  0.83999685  1.0
  Tm  Tm2  1  0.75000000  0.24249283  0.16098939  1.0
  Tm  Tm3  1  0.75000000  0.74267519  0.34061487  1.0
  Ga  Ga4  1  0.25000000  0.73755507  0.54301602  1.0
  Ga  Ga5  1  0.75000000  0.26613645  0.45807445  1.0
  Ga  Ga6  1  0.75000000  0.76143788  0.04448144  1.0
  Ga  Ga7  1  0.25000000  0.23398977  0.95677314  1.0
  Ga  Ga8  1  0.25000000  0.93146685  0.15423551  1.0
  Ga  Ga9  1  0.75000000  0.06929270  0.84699093  1.0
  Ga  Ga10  1  0.75000000  0.56665771  0.65161101  1.0
  Ga  Ga11  1  0.25000000  0.43290511  0.34546508  1.0
  Cu  Cu12  1  0.25000000  0.55090290  0.10445840  1.0
  Cu  Cu13  1  0.75000000  0.44926036  0.89433001  1.0
  Cu  Cu14  1  0.75000000  0.95061450  0.60564847  1.0
  Cu  Cu15  1  0.25000000  0.05296087  0.39493227  1.0