# generated using pymatgen
data_Tm3Mg(InRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30358701
_cell_length_b   6.30395661
_cell_length_c   6.83985437
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99952206
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Mg(InRh2)4
_chemical_formula_sum   'Tm3 Mg1 In4 Rh8'
_cell_volume   271.79897996
_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  0.74995522  0.25000000  0.00006970  1.0
  Tm  Tm1  1  0.25005116  0.75000100  0.00006013  1.0
  Tm  Tm2  1  0.25003825  0.75000100  0.49993650  1.0
  Mg  Mg3  1  0.74999490  0.25000000  0.49995949  1.0
  In  In4  1  0.25001693  0.25000000  0.00003232  1.0
  In  In5  1  0.74997558  0.75000100  0.00003041  1.0
  In  In6  1  0.74998514  0.75000100  0.49996810  1.0
  In  In7  1  0.25001244  0.25000000  0.49996611  1.0
  Rh  Rh8  1  0.99748246  0.00251445  0.25493762  1.0
  Rh  Rh9  1  0.99748246  0.49748655  0.25493762  1.0
  Rh  Rh10  1  0.50251001  0.00251779  0.25495045  1.0
  Rh  Rh11  1  0.50251001  0.49748121  0.25495045  1.0
  Rh  Rh12  1  0.50250464  0.00251338  0.74504247  1.0
  Rh  Rh13  1  0.50250464  0.49748762  0.74504247  1.0
  Rh  Rh14  1  0.99748858  0.00250967  0.74506008  1.0
  Rh  Rh15  1  0.99748858  0.49748933  0.74506008  1.0