# generated using pymatgen
data_Tm4As5PtRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18300712
_cell_length_b   7.18300689
_cell_length_c   7.18300705
_cell_angle_alpha   110.53765934
_cell_angle_beta   107.35877265
_cell_angle_gamma   110.53765586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4As5PtRh7
_chemical_formula_sum   'Tm4 As5 Pt1 Rh7'
_cell_volume   285.00733626
_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  0.49616146  0.51100374  0.49616146  1.0
  Tm  Tm1  1  0.98515772  0.48899626  0.98515772  1.0
  Tm  Tm2  1  0.49616146  1.00000000  0.98515772  1.0
  Tm  Tm3  1  0.98515772  0.00000000  0.49616146  1.0
  As  As4  1  0.68299376  0.68519642  0.99779833  1.0
  As  As5  1  0.31260191  0.31480358  0.99779833  1.0
  As  As6  1  0.99779833  0.68519642  0.68299376  1.0
  As  As7  1  0.99779833  0.31480358  0.31260191  1.0
  As  As8  1  0.33376394  1.00000000  0.33376394  1.0
  Pt  Pt9  1  0.71633239  0.00000000  0.71633239  1.0
  Rh  Rh10  1  0.49154157  0.74760806  0.23914963  1.0
  Rh  Rh11  1  0.74393351  0.25239194  0.49154157  1.0
  Rh  Rh12  1  0.23914963  0.74760806  0.49154157  1.0
  Rh  Rh13  1  0.24541886  0.50000000  0.74541886  1.0
  Rh  Rh14  1  0.03907098  0.00000000  0.03907098  1.0
  Rh  Rh15  1  0.49154157  0.25239194  0.74393351  1.0
  Rh  Rh16  1  0.74541886  0.50000000  0.24541886  1.0