# generated using pymatgen
data_ZrSc2Sn3Rh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54462586
_cell_length_b   5.54461978
_cell_length_c   8.33274681
_cell_angle_alpha   90.00021269
_cell_angle_beta   89.99999495
_cell_angle_gamma   97.95661232
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSc2Sn3Rh10
_chemical_formula_sum   'Zr1 Sc2 Sn3 Rh10'
_cell_volume   253.70619400
_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
  Zr  Zr0  1  0.78286776  0.21713134  0.00003214  1.0
  Sc  Sc1  1  0.78203813  0.21796075  0.49995296  1.0
  Sc  Sc2  1  0.21834835  0.78165066  0.00003108  1.0
  Sn  Sn3  1  0.50793240  0.49163963  0.75096778  1.0
  Sn  Sn4  1  0.50831221  0.49211634  0.24902284  1.0
  Sn  Sn5  1  0.21072442  0.78927948  0.49999921  1.0
  Rh  Rh6  1  0.72843413  0.72765390  0.99992399  1.0
  Rh  Rh7  1  0.72225058  0.72659524  0.50007865  1.0
  Rh  Rh8  1  0.27234197  0.27156181  0.00011250  1.0
  Rh  Rh9  1  0.27340443  0.27775984  0.49986512  1.0
  Rh  Rh10  1  0.49380744  0.98877263  0.74984397  1.0
  Rh  Rh11  1  0.49383616  0.98900070  0.25015710  1.0
  Rh  Rh12  1  0.99172630  0.00819788  0.24607400  1.0
  Rh  Rh13  1  0.99175131  0.00832326  0.75394053  1.0
  Rh  Rh14  1  0.01104971  0.50619598  0.74984355  1.0
  Rh  Rh15  1  0.01117570  0.50615954  0.25015458  1.0