# generated using pymatgen
data_YTm3(ZnGa)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35523472
_cell_length_b   7.05387174
_cell_length_c   7.53067697
_cell_angle_alpha   90.00056139
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm3(ZnGa)4
_chemical_formula_sum   'Y1 Tm3 Zn4 Ga4'
_cell_volume   231.35193872
_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
  Y  Y0  1  0.25000000  0.99820991  0.75116721  1.0
  Tm  Tm1  1  0.25000000  0.49807329  0.74886660  1.0
  Tm  Tm2  1  0.75000000  0.99823324  0.24895016  1.0
  Tm  Tm3  1  0.75000000  0.49813926  0.25093373  1.0
  Zn  Zn4  1  0.25000000  0.78757891  0.41480032  1.0
  Zn  Zn5  1  0.25000000  0.29225364  0.08405555  1.0
  Zn  Zn6  1  0.75000000  0.29003135  0.58284289  1.0
  Zn  Zn7  1  0.75000000  0.78204610  0.91845151  1.0
  Ga  Ga8  1  0.25000000  0.21381831  0.41509810  1.0
  Ga  Ga9  1  0.25000000  0.71050197  0.08405029  1.0
  Ga  Ga10  1  0.75000000  0.71233697  0.58272680  1.0
  Ga  Ga11  1  0.75000000  0.21877503  0.91805485  1.0