# generated using pymatgen
data_Tm2V3As7Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87828930
_cell_length_b   9.87452518
_cell_length_c   9.87452494
_cell_angle_alpha   119.99999587
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2V3As7Rh9
_chemical_formula_sum   'Tm2 V3 As7 Rh9'
_cell_volume   327.49395271
_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  0.00000000  0.66666700  0.33333300  1.0
  Tm  Tm1  1  0.50000000  0.33333300  0.66666700  1.0
  V  V2  1  0.50000000  0.77136590  0.89865978  1.0
  V  V3  1  0.50000000  0.12729588  0.22863410  1.0
  V  V4  1  0.50000000  0.10134022  0.87270412  1.0
  As  As5  1  0.00000000  0.00000000  0.00000000  1.0
  As  As6  1  0.50000000  0.71002347  0.12239237  1.0
  As  As7  1  0.50000000  0.41236890  0.28997653  1.0
  As  As8  1  0.50000000  0.87760763  0.58763110  1.0
  As  As9  1  0.00000000  0.58554830  0.70361322  1.0
  As  As10  1  0.00000000  0.11806591  0.41445170  1.0
  As  As11  1  0.00000000  0.29638678  0.88193409  1.0
  Rh  Rh12  1  0.00000000  0.56174103  0.93080383  1.0
  Rh  Rh13  1  0.00000000  0.36906180  0.43825897  1.0
  Rh  Rh14  1  0.00000000  0.06919617  0.63093820  1.0
  Rh  Rh15  1  0.00000000  0.88043305  0.15759037  1.0
  Rh  Rh16  1  0.00000000  0.27715732  0.11956695  1.0
  Rh  Rh17  1  0.00000000  0.84240963  0.72284268  1.0
  Rh  Rh18  1  0.50000000  0.94524053  0.38602701  1.0
  Rh  Rh19  1  0.50000000  0.44078548  0.05475947  1.0
  Rh  Rh20  1  0.50000000  0.61397299  0.55921452  1.0