# generated using pymatgen
data_YbTm3(GaCu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86175493
_cell_length_b   4.29542878
_cell_length_c   7.33262292
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.03734004
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTm3(GaCu)4
_chemical_formula_sum   'Yb1 Tm3 Ga4 Cu4'
_cell_volume   216.12299876
_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  0.50751312  0.74999900  0.78864673  1.0
  Tm  Tm1  1  0.49295161  0.25000000  0.21380636  1.0
  Tm  Tm2  1  0.99289844  0.25000000  0.28835975  1.0
  Tm  Tm3  1  0.00665401  0.74999900  0.71192100  1.0
  Ga  Ga4  1  0.19699575  0.74999900  0.08416997  1.0
  Ga  Ga5  1  0.69725861  0.74999900  0.41375108  1.0
  Ga  Ga6  1  0.29762602  0.25000000  0.58463983  1.0
  Ga  Ga7  1  0.80439774  0.25000000  0.91613425  1.0
  Cu  Cu8  1  0.79884843  0.74999900  0.08409247  1.0
  Cu  Cu9  1  0.29400005  0.74999900  0.41443230  1.0
  Cu  Cu10  1  0.70841251  0.25000000  0.58469335  1.0
  Cu  Cu11  1  0.20244171  0.25000000  0.91535490  1.0