# generated using pymatgen
data_Tm5Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44462900
_cell_length_b   7.16551900
_cell_length_c   8.35036327
_cell_angle_alpha   96.42333846
_cell_angle_beta   112.69894654
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Ir2
_chemical_formula_sum   'Tm10 Ir4'
_cell_volume   353.11942624
_cell_formula_units_Z   2
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
  Tm  Tm0  1  0.96976300  0.91915400  0.18145800  1.0
  Tm  Tm1  1  0.78830400  0.58084600  0.81854200  1.0
  Tm  Tm2  1  0.03023700  0.08084600  0.81854200  1.0
  Tm  Tm3  1  0.21169600  0.41915400  0.18145800  1.0
  Tm  Tm4  1  0.65404800  0.81871200  0.44310400  1.0
  Tm  Tm5  1  0.21094400  0.68128800  0.55689600  1.0
  Tm  Tm6  1  0.34595200  0.18128800  0.55689600  1.0
  Tm  Tm7  1  0.78905600  0.31871200  0.44310400  1.0
  Tm  Tm8  1  0.42668100  0.75000000  0.00000000  1.0
  Tm  Tm9  1  0.57331900  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.82811000  0.57314900  0.21825900  1.0
  Ir  Ir11  1  0.60985100  0.92685100  0.78174100  1.0
  Ir  Ir12  1  0.17189100  0.42685100  0.78174100  1.0
  Ir  Ir13  1  0.39014900  0.07314900  0.21825900  1.0