# generated using pymatgen
data_La3Y5(TmIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61629937
_cell_length_b   7.18373877
_cell_length_c   8.68487995
_cell_angle_alpha   96.18273813
_cell_angle_beta   111.54824957
_cell_angle_gamma   90.21267063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Y5(TmIr2)2
_chemical_formula_sum   'La3 Y5 Tm2 Ir4'
_cell_volume   381.28852307
_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
  La  La0  1  0.97921800  0.91309510  0.19401051  1.0
  La  La1  1  0.78352528  0.58588403  0.81158997  1.0
  La  La2  1  0.02479900  0.08771128  0.81012238  1.0
  Y  Y3  1  0.21673032  0.41929874  0.18838240  1.0
  Y  Y4  1  0.63869281  0.81478151  0.43204371  1.0
  Y  Y5  1  0.20796953  0.67931251  0.56600006  1.0
  Y  Y6  1  0.35603428  0.18656150  0.56511962  1.0
  Y  Y7  1  0.78359980  0.31641309  0.42823260  1.0
  Tm  Tm8  1  0.43547452  0.74930407  0.00099430  1.0
  Tm  Tm9  1  0.56746049  0.25002121  0.00268515  1.0
  Ir  Ir10  1  0.82167588  0.57052946  0.21619674  1.0
  Ir  Ir11  1  0.59145388  0.92557886  0.77568057  1.0
  Ir  Ir12  1  0.18767188  0.42703507  0.78939177  1.0
  Ir  Ir13  1  0.40569633  0.07447256  0.21955024  1.0