# generated using pymatgen
data_Y4Tm6TcIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35647319
_cell_length_b   7.24328533
_cell_length_c   8.34784924
_cell_angle_alpha   97.01805967
_cell_angle_beta   111.59685553
_cell_angle_gamma   90.01921153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Tm6TcIr3
_chemical_formula_sum   'Y4 Tm6 Tc1 Ir3'
_cell_volume   354.26172770
_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  0.97435955  0.91719900  0.19136545  1.0
  Y  Y1  1  0.78839211  0.58197879  0.81739371  1.0
  Y  Y2  1  0.02274968  0.08420492  0.81078560  1.0
  Y  Y3  1  0.21801739  0.41885801  0.19147068  1.0
  Tm  Tm4  1  0.64655527  0.81586319  0.43659313  1.0
  Tm  Tm5  1  0.20526849  0.68364776  0.56312416  1.0
  Tm  Tm6  1  0.35594669  0.18254504  0.56292532  1.0
  Tm  Tm7  1  0.79511247  0.31855905  0.43547696  1.0
  Tm  Tm8  1  0.42195450  0.75264460  0.99974703  1.0
  Tm  Tm9  1  0.57531919  0.24775390  0.99976072  1.0
  Tc  Tc10  1  0.81703903  0.57183596  0.21325856  1.0
  Ir  Ir11  1  0.59333320  0.92594140  0.77451852  1.0
  Ir  Ir12  1  0.18245243  0.42437164  0.77918660  1.0
  Ir  Ir13  1  0.40350200  0.07459672  0.22439255  1.0