# generated using pymatgen
data_Y5Tm3(As3Rh4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.27699456
_cell_length_b   13.27699479
_cell_length_c   4.02666912
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Tm3(As3Rh4)4
_chemical_formula_sum   'Y5 Tm3 As12 Rh16'
_cell_volume   614.71828311
_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
  Y  Y0  1  0.18739586  0.18739586  0.50000000  1.0
  Y  Y1  1  0.81260414  0.00000000  0.50000000  1.0
  Y  Y2  1  0.00000000  0.81260414  0.50000000  1.0
  Y  Y3  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y4  1  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm5  1  0.55800627  0.55800627  0.00000000  1.0
  Tm  Tm6  1  0.44199373  0.00000000  0.00000000  1.0
  Tm  Tm7  1  0.00000000  0.44199373  0.00000000  1.0
  As  As8  1  0.82376116  0.82376116  0.00000000  1.0
  As  As9  1  0.17623884  0.00000000  0.00000000  1.0
  As  As10  1  0.00000000  0.17623884  0.00000000  1.0
  As  As11  1  0.17304006  0.48490626  0.50000000  1.0
  As  As12  1  0.51509374  0.68813380  0.50000000  1.0
  As  As13  1  0.31186620  0.82695994  0.50000000  1.0
  As  As14  1  0.68813380  0.51509374  0.50000000  1.0
  As  As15  1  0.82695994  0.31186620  0.50000000  1.0
  As  As16  1  0.48490626  0.17304006  0.50000000  1.0
  As  As17  1  0.35134971  0.35134971  0.00000000  1.0
  As  As18  1  0.64865029  1.00000000  0.00000000  1.0
  As  As19  1  1.00000000  0.64865029  0.00000000  1.0
  Rh  Rh20  1  0.72178460  0.72178460  0.50000000  1.0
  Rh  Rh21  1  0.27821540  0.00000000  0.50000000  1.0
  Rh  Rh22  1  0.00000000  0.27821540  0.50000000  1.0
  Rh  Rh23  1  0.17709248  0.37278645  0.00000000  1.0
  Rh  Rh24  1  0.62721355  0.80430603  0.00000000  1.0
  Rh  Rh25  1  0.19569397  0.82290752  0.00000000  1.0
  Rh  Rh26  1  0.80430603  0.62721355  0.00000000  1.0
  Rh  Rh27  1  0.82290752  0.19569397  0.00000000  1.0
  Rh  Rh28  1  0.37278645  0.17709248  0.00000000  1.0
  Rh  Rh29  1  0.35516685  0.48322170  0.50000000  1.0
  Rh  Rh30  1  0.51677830  0.87194514  0.50000000  1.0
  Rh  Rh31  1  0.12805486  0.64483315  0.50000000  1.0
  Rh  Rh32  1  0.87194514  0.51677830  0.50000000  1.0
  Rh  Rh33  1  0.64483315  0.12805486  0.50000000  1.0
  Rh  Rh34  1  0.48322170  0.35516685  0.50000000  1.0
  Rh  Rh35  1  0.00000000  0.00000000  0.00000000  1.0