# generated using pymatgen
data_Tm4InPt10Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10700546
_cell_length_b   5.75317157
_cell_length_c   11.54120082
_cell_angle_alpha   87.59602197
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4InPt10Rh
_chemical_formula_sum   'Tm4 In1 Pt10 Rh1'
_cell_volume   272.45904016
_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  0.75837617  0.37529536  1.0
  Tm  Tm1  1  0.50000000  0.71195317  0.86592307  1.0
  Tm  Tm2  1  0.50000000  0.28804683  0.13407693  1.0
  Tm  Tm3  1  0.50000000  0.24162383  0.62470464  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.02026604  0.24971482  1.0
  Pt  Pt6  1  0.00000000  0.97973396  0.75028518  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt8  1  0.00000000  0.52120241  0.25039403  1.0
  Pt  Pt9  1  0.00000000  0.47879759  0.74960597  1.0
  Pt  Pt10  1  0.50000000  0.25699936  0.37719004  1.0
  Pt  Pt11  1  0.50000000  0.22742732  0.87956665  1.0
  Pt  Pt12  1  0.50000000  0.77257268  0.12043335  1.0
  Pt  Pt13  1  0.50000000  0.74300064  0.62280996  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh15  1  0.00000000  0.50000000  0.00000000  1.0