# generated using pymatgen
data_Ca2In3SnRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71339929
_cell_length_b   5.71340023
_cell_length_c   7.67095430
_cell_angle_alpha   89.56637253
_cell_angle_beta   90.43362640
_cell_angle_gamma   134.45519610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2In3SnRh2
_chemical_formula_sum   'Ca2 In3 Sn1 Rh2'
_cell_volume   178.73084752
_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  0.93530475  0.06469525  0.75109792  1.0
  Ca  Ca1  1  0.06498433  0.93501567  0.25293847  1.0
  In  In2  1  0.64909529  0.35090471  0.94882010  1.0
  In  In3  1  0.35084508  0.64915492  0.05041081  1.0
  In  In4  1  0.35513452  0.64486548  0.44457501  1.0
  Sn  Sn5  1  0.64863618  0.35136382  0.55408726  1.0
  Rh  Rh6  1  0.21207386  0.78792614  0.74235419  1.0
  Rh  Rh7  1  0.78392700  0.21607300  0.25571624  1.0