# generated using pymatgen
data_InSn4(BRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60409393
_cell_length_b   6.60409282
_cell_length_c   5.59822541
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InSn4(BRh3)2
_chemical_formula_sum   'In1 Sn4 B2 Rh6'
_cell_volume   211.44984819
_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
  In  In0  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn1  1  0.40693339  0.40268003  0.00000000  1.0
  Sn  Sn2  1  0.59731997  0.00425336  0.00000000  1.0
  Sn  Sn3  1  0.99574664  0.59306661  0.00000000  1.0
  Sn  Sn4  1  0.33333300  0.66666700  0.50000000  1.0
  B  B5  1  0.00000000  0.00000000  0.50000000  1.0
  B  B6  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh7  1  0.24831968  0.99502636  0.74778008  1.0
  Rh  Rh8  1  0.74670668  0.75168032  0.25221992  1.0
  Rh  Rh9  1  0.00497364  0.25329332  0.25221992  1.0
  Rh  Rh10  1  0.24831968  0.99502636  0.25221992  1.0
  Rh  Rh11  1  0.74670668  0.75168032  0.74778008  1.0
  Rh  Rh12  1  0.00497364  0.25329332  0.74778008  1.0