# generated using pymatgen
data_Tm2ZrSn3Rh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60118996
_cell_length_b   5.60119002
_cell_length_c   8.40600295
_cell_angle_alpha   90.00879246
_cell_angle_beta   90.00880101
_cell_angle_gamma   98.14759080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2ZrSn3Rh10
_chemical_formula_sum   'Tm2 Zr1 Sn3 Rh10'
_cell_volume   261.06233262
_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  0.78152966  0.21847034  0.50000000  1.0
  Tm  Tm1  1  0.21919028  0.78080972  1.00000000  1.0
  Zr  Zr2  1  0.78430167  0.21569833  0.00000000  1.0
  Sn  Sn3  1  0.50691786  0.49241762  0.75130541  1.0
  Sn  Sn4  1  0.50758238  0.49308214  0.24869459  1.0
  Sn  Sn5  1  0.20778228  0.79221772  0.50000000  1.0
  Rh  Rh6  1  0.72451191  0.72572097  0.99992478  1.0
  Rh  Rh7  1  0.72029323  0.72256479  0.50021273  1.0
  Rh  Rh8  1  0.27427903  0.27548809  0.00007522  1.0
  Rh  Rh9  1  0.27743521  0.27970677  0.49978727  1.0
  Rh  Rh10  1  0.49548550  0.99008211  0.74923225  1.0
  Rh  Rh11  1  0.49554697  0.99043241  0.25073765  1.0
  Rh  Rh12  1  0.99286995  0.00720940  0.24469222  1.0
  Rh  Rh13  1  0.99279060  0.00713005  0.75530778  1.0
  Rh  Rh14  1  0.00956759  0.50445303  0.74926235  1.0
  Rh  Rh15  1  0.00991789  0.50451450  0.25076775  1.0