# generated using pymatgen
data_MgTiSn2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52819845
_cell_length_b   7.52819760
_cell_length_c   7.52819904
_cell_angle_alpha   34.24510945
_cell_angle_beta   34.24512102
_cell_angle_gamma   34.24511321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTiSn2Rh3
_chemical_formula_sum   'Mg1 Ti1 Sn2 Rh3'
_cell_volume   120.48109489
_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
  Mg  Mg0  1  0.75670635  0.75670635  0.75670635  1.0
  Ti  Ti1  1  0.24630785  0.24630785  0.24630785  1.0
  Sn  Sn2  1  0.99563154  0.99563154  0.99563154  1.0
  Sn  Sn3  1  0.50202640  0.50202640  0.50202640  1.0
  Rh  Rh4  1  0.12645588  0.12645588  0.12645588  1.0
  Rh  Rh5  1  0.62558899  0.62558899  0.62558899  1.0
  Rh  Rh6  1  0.37228199  0.37228199  0.37228199  1.0