# generated using pymatgen
data_Y9Tm(Ga2Sb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65518030
_cell_length_b   8.69065035
_cell_length_c   6.56996142
_cell_angle_alpha   90.00764210
_cell_angle_beta   89.99616478
_cell_angle_gamma   120.13565343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9Tm(Ga2Sb)2
_chemical_formula_sum   'Y9 Tm1 Ga4 Sb2'
_cell_volume   427.39217617
_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  0.67017755  0.33508828  0.50000000  1.0
  Y  Y1  1  0.66879101  0.33439551  0.00000000  1.0
  Y  Y2  1  0.31456388  0.65728144  0.50000000  1.0
  Y  Y3  1  0.23524852  0.99970660  0.24940309  1.0
  Y  Y4  1  0.23524852  0.23553992  0.75059691  1.0
  Y  Y5  1  0.01363018  0.76504230  0.75141394  1.0
  Y  Y6  1  0.01363018  0.24858788  0.24858606  1.0
  Y  Y7  1  0.76236301  0.74932004  0.24977502  1.0
  Y  Y8  1  0.76236301  0.01304297  0.75022498  1.0
  Tm  Tm9  1  0.31238643  0.65619322  1.00000000  1.0
  Ga  Ga10  1  0.99997321  0.39924445  0.75346529  1.0
  Ga  Ga11  1  0.99997321  0.60072875  0.24653471  1.0
  Ga  Ga12  1  0.40128178  0.39835210  0.24830498  1.0
  Ga  Ga13  1  0.40128178  0.00292968  0.75169502  1.0
  Sb  Sb14  1  0.60454587  0.99452946  0.24727501  1.0
  Sb  Sb15  1  0.60454587  0.61001541  0.75272499  1.0