# generated using pymatgen
data_NaTm3As6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15351118
_cell_length_b   7.15351176
_cell_length_c   7.15350961
_cell_angle_alpha   109.44414975
_cell_angle_beta   109.44415539
_cell_angle_gamma   109.44414306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTm3As6Rh7
_chemical_formula_sum   'Na1 Tm3 As6 Rh7'
_cell_volume   282.07873970
_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
  Na  Na0  1  0.50000000  0.50000000  0.50000000  1.0
  Tm  Tm1  1  0.00000000  0.50000000  0.00000000  1.0
  Tm  Tm2  1  0.50000000  0.00000000  0.00000000  1.0
  Tm  Tm3  1  0.00000000  0.00000000  0.50000000  1.0
  As  As4  1  0.67766677  0.99251831  0.67766677  1.0
  As  As5  1  0.67766677  0.67766677  0.99251831  1.0
  As  As6  1  0.32233323  0.32233323  0.00748169  1.0
  As  As7  1  0.99251831  0.67766677  0.67766677  1.0
  As  As8  1  0.00748169  0.32233323  0.32233323  1.0
  As  As9  1  0.32233323  0.00748169  0.32233323  1.0
  Rh  Rh10  1  0.50000000  0.75259183  0.24740817  1.0
  Rh  Rh11  1  0.75259183  0.24740817  0.50000000  1.0
  Rh  Rh12  1  0.24740817  0.75259183  0.50000000  1.0
  Rh  Rh13  1  0.24740817  0.50000000  0.75259183  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.50000000  0.24740817  0.75259183  1.0
  Rh  Rh16  1  0.75259183  0.50000000  0.24740817  1.0