# generated using pymatgen
data_TmZr5(SnRh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42685117
_cell_length_b   7.42049701
_cell_length_c   7.23218794
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86867048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmZr5(SnRh)6
_chemical_formula_sum   'Tm1 Zr5 Sn6 Rh6'
_cell_volume   345.62986380
_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  0.60533904  0.01122534  0.25000000  1.0
  Zr  Zr1  1  0.60256543  0.99147706  0.75000000  1.0
  Zr  Zr2  1  0.38911907  0.40238583  0.75000000  1.0
  Zr  Zr3  1  0.00666967  0.60770443  0.75000000  1.0
  Zr  Zr4  1  0.40129226  0.39174494  0.25000000  1.0
  Zr  Zr5  1  0.99224967  0.59928747  0.25000000  1.0
  Sn  Sn6  1  0.27046095  0.00180025  0.99313110  1.0
  Sn  Sn7  1  0.73125236  0.72958406  0.49803076  1.0
  Sn  Sn8  1  0.99891784  0.26843153  0.49852230  1.0
  Sn  Sn9  1  0.99891784  0.26843153  0.00147770  1.0
  Sn  Sn10  1  0.73125236  0.72958406  0.00196924  1.0
  Sn  Sn11  1  0.27046095  0.00180025  0.50686890  1.0
  Rh  Rh12  1  0.66755794  0.33636200  0.96756628  1.0
  Rh  Rh13  1  0.66755794  0.33636200  0.53243372  1.0
  Rh  Rh14  1  0.33010460  0.66227155  0.01089749  1.0
  Rh  Rh15  1  0.33010460  0.66227155  0.48910251  1.0
  Rh  Rh16  1  0.99672028  0.99967147  0.75000000  1.0
  Rh  Rh17  1  0.00945420  0.99960768  0.25000000  1.0