# generated using pymatgen
data_YTm3Ga12Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34292057
_cell_length_b   7.32104135
_cell_length_c   7.34292093
_cell_angle_alpha   109.41087221
_cell_angle_beta   109.53149902
_cell_angle_gamma   109.41087336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm3Ga12Fe
_chemical_formula_sum   'Y1 Tm3 Ga12 Fe1'
_cell_volume   304.09660465
_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  0.00000000  0.50000000  0.00000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm2  1  0.50000000  0.00000000  0.00000000  1.0
  Tm  Tm3  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.74889980  0.24889980  0.49779960  1.0
  Ga  Ga5  1  0.74889980  0.50000000  0.25110020  1.0
  Ga  Ga6  1  0.49779960  0.24889980  0.74889980  1.0
  Ga  Ga7  1  0.25110020  0.50000000  0.74889980  1.0
  Ga  Ga8  1  0.25110020  0.75110020  0.50220040  1.0
  Ga  Ga9  1  0.50220040  0.75110020  0.25110020  1.0
  Ga  Ga10  1  0.71103284  0.71313519  0.00000000  1.0
  Ga  Ga11  1  0.28896716  0.00210235  0.28896716  1.0
  Ga  Ga12  1  1.00000000  0.28686481  0.28896716  1.0
  Ga  Ga13  1  0.28896716  0.28686481  1.00000000  1.0
  Ga  Ga14  1  0.71103284  0.99789765  0.71103284  1.0
  Ga  Ga15  1  0.00000000  0.71313519  0.71103284  1.0
  Fe  Fe16  1  0.00000000  0.00000000  0.00000000  1.0