# generated using pymatgen
data_LaTm2Ir7Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28595289
_cell_length_b   5.28595240
_cell_length_c   17.37399244
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTm2Ir7Rh2
_chemical_formula_sum   'La2 Tm4 Ir14 Rh4'
_cell_volume   420.41362535
_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
  La  La0  1  0.33333300  0.66666700  0.75000000  1.0
  La  La1  1  0.66666700  0.33333300  0.25000000  1.0
  Tm  Tm2  1  0.33333300  0.66666700  0.54010395  1.0
  Tm  Tm3  1  0.66666700  0.33333300  0.04010395  1.0
  Tm  Tm4  1  0.66666700  0.33333300  0.45989605  1.0
  Tm  Tm5  1  0.33333300  0.66666700  0.95989605  1.0
  Ir  Ir6  1  0.16784012  0.33568024  0.12445473  1.0
  Ir  Ir7  1  0.83215988  0.66431976  0.62445473  1.0
  Ir  Ir8  1  0.66431976  0.83215988  0.12445473  1.0
  Ir  Ir9  1  0.16784012  0.83215988  0.12445473  1.0
  Ir  Ir10  1  0.83215988  0.16784012  0.62445473  1.0
  Ir  Ir11  1  0.33568024  0.16784012  0.62445473  1.0
  Ir  Ir12  1  0.83215988  0.66431976  0.87554527  1.0
  Ir  Ir13  1  0.83215988  0.16784012  0.87554527  1.0
  Ir  Ir14  1  0.33568024  0.16784012  0.87554527  1.0
  Ir  Ir15  1  0.66431976  0.83215988  0.37554527  1.0
  Ir  Ir16  1  0.16784012  0.83215988  0.37554527  1.0
  Ir  Ir17  1  0.16784012  0.33568024  0.37554527  1.0
  Ir  Ir18  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir19  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh20  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh21  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh22  1  0.33333300  0.66666700  0.25000000  1.0
  Rh  Rh23  1  0.66666700  0.33333300  0.75000000  1.0