# generated using pymatgen
data_MgTi3(AsRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94893646
_cell_length_b   5.40988574
_cell_length_c   10.55848669
_cell_angle_alpha   89.79590398
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTi3(AsRh5)2
_chemical_formula_sum   'Mg1 Ti3 As2 Rh10'
_cell_volume   225.56263544
_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  0.50000000  0.82809378  0.14191613  1.0
  Ti  Ti1  1  0.50000000  0.32680133  0.35273882  1.0
  Ti  Ti2  1  0.50000000  0.66969681  0.64164002  1.0
  Ti  Ti3  1  0.50000000  0.16872614  0.86077519  1.0
  As  As4  1  0.00000000  0.00251855  0.49988172  1.0
  As  As5  1  0.00000000  0.50391463  0.00112901  1.0
  Rh  Rh6  1  0.50000000  0.31621632  0.10667179  1.0
  Rh  Rh7  1  0.50000000  0.68750166  0.88739943  1.0
  Rh  Rh8  1  0.50000000  0.80829668  0.39848385  1.0
  Rh  Rh9  1  0.50000000  0.19079270  0.60864801  1.0
  Rh  Rh10  1  0.00000000  0.92749413  0.74072427  1.0
  Rh  Rh11  1  0.00000000  0.07370040  0.26115260  1.0
  Rh  Rh12  1  0.00000000  0.42744575  0.75692651  1.0
  Rh  Rh13  1  0.00000000  0.56502772  0.24594203  1.0
  Rh  Rh14  1  0.00000000  0.49879625  0.50132968  1.0
  Rh  Rh15  1  0.00000000  0.00497817  0.99463896  1.0