# generated using pymatgen
data_CaInSn5Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88630044
_cell_length_b   6.96925315
_cell_length_c   6.90922778
_cell_angle_alpha   120.26590147
_cell_angle_beta   119.86824133
_cell_angle_gamma   90.03786081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaInSn5Rh4
_chemical_formula_sum   'Ca1 In1 Sn5 Rh4'
_cell_volume   233.91261633
_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
  Ca  Ca0  1  0.00159476  0.00007839  0.00000100  1.0
  In  In1  1  0.46781475  0.12011109  0.00000300  1.0
  Sn  Sn2  1  0.12752862  0.46222413  0.00000100  1.0
  Sn  Sn3  1  0.87325188  0.87553715  0.33907802  1.0
  Sn  Sn4  1  0.49990052  0.00237418  0.50134847  1.0
  Sn  Sn5  1  0.99855205  0.50102671  0.49865153  1.0
  Sn  Sn6  1  0.53417585  0.53645912  0.66092498  1.0
  Rh  Rh7  1  0.75626988  0.40529091  0.99999800  1.0
  Rh  Rh8  1  0.39885664  0.74850597  0.99999800  1.0
  Rh  Rh9  1  0.60117396  0.60434311  0.36029186  1.0
  Rh  Rh10  1  0.24088210  0.24404825  0.63970414  1.0