# generated using pymatgen
data_Tm3P4Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62362309
_cell_length_b   7.62362377
_cell_length_c   9.10052589
_cell_angle_alpha   57.19731445
_cell_angle_beta   57.19731313
_cell_angle_gamma   29.83663667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3P4Ir7
_chemical_formula_sum   'Tm3 P4 Ir7'
_cell_volume   217.90512602
_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
  Tm  Tm0  1  0.50000000  0.50000000  0.50000000  1.0
  Tm  Tm1  1  0.82754843  0.82754843  0.16866688  1.0
  Tm  Tm2  1  0.17245157  0.17245157  0.83133312  1.0
  P  P3  1  0.38893385  0.38893385  0.32749315  1.0
  P  P4  1  0.61106615  0.61106615  0.67250685  1.0
  P  P5  1  0.83292826  0.83292826  0.77378704  1.0
  P  P6  1  0.16707174  0.16707174  0.22621296  1.0
  Ir  Ir7  1  0.66522005  0.66522005  0.08064762  1.0
  Ir  Ir8  1  0.00645726  0.00645726  0.22597369  1.0
  Ir  Ir9  1  0.99354274  0.99354274  0.77402631  1.0
  Ir  Ir10  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir11  1  0.20019838  0.20019838  0.44526414  1.0
  Ir  Ir12  1  0.79980162  0.79980162  0.55473586  1.0
  Ir  Ir13  1  0.33477995  0.33477995  0.91935238  1.0