# generated using pymatgen
data_TbY9Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54707761
_cell_length_b   7.20649852
_cell_length_c   8.55136608
_cell_angle_alpha   96.27356232
_cell_angle_beta   112.50976186
_cell_angle_gamma   90.00012876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY9Ir4
_chemical_formula_sum   'Tb1 Y9 Ir4'
_cell_volume   370.11114769
_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
  Tb  Tb0  1  0.56827059  0.24998087  0.99996662  1.0
  Y  Y1  1  0.97553007  0.91610087  0.18410834  1.0
  Y  Y2  1  0.79142122  0.58392189  0.81588513  1.0
  Y  Y3  1  0.02519507  0.08361316  0.81537080  1.0
  Y  Y4  1  0.20980561  0.41637874  0.18460581  1.0
  Y  Y5  1  0.65228419  0.81889082  0.43859855  1.0
  Y  Y6  1  0.21372173  0.68110468  0.56145647  1.0
  Y  Y7  1  0.34729845  0.18114035  0.56178046  1.0
  Y  Y8  1  0.78556311  0.31889578  0.43828251  1.0
  Y  Y9  1  0.43089548  0.74999533  0.99998434  1.0
  Ir  Ir10  1  0.82626166  0.57279507  0.21829835  1.0
  Ir  Ir11  1  0.60795489  0.92718272  0.78170800  1.0
  Ir  Ir12  1  0.17339473  0.42654162  0.78098280  1.0
  Ir  Ir13  1  0.39240520  0.07345811  0.21897181  1.0