# generated using pymatgen
data_Ca2InSn3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83356274
_cell_length_b   5.83356333
_cell_length_c   7.58101186
_cell_angle_alpha   89.65053371
_cell_angle_beta   90.34946342
_cell_angle_gamma   136.25854219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2InSn3Rh2
_chemical_formula_sum   'Ca2 In1 Sn3 Rh2'
_cell_volume   178.36856652
_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  0.93403756  0.06596244  0.75003222  1.0
  Ca  Ca1  1  0.06636271  0.93363729  0.25168373  1.0
  In  In2  1  0.64392821  0.35607179  0.95271569  1.0
  Sn  Sn3  1  0.34996135  0.65003865  0.04666194  1.0
  Sn  Sn4  1  0.35656418  0.64343582  0.44939842  1.0
  Sn  Sn5  1  0.64656673  0.35343327  0.55162237  1.0
  Rh  Rh6  1  0.21399187  0.78600813  0.74247571  1.0
  Rh  Rh7  1  0.78858839  0.21141161  0.25540892  1.0