# generated using pymatgen
data_Y2MgTiRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30394611
_cell_length_b   7.00138533
_cell_length_c   8.22375373
_cell_angle_alpha   94.35221904
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2MgTiRh2
_chemical_formula_sum   'Y4 Mg2 Ti2 Rh4'
_cell_volume   247.09659091
_cell_formula_units_Z   2
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
  Y  Y0  1  0.25000000  0.53103612  0.18171334  1.0
  Y  Y1  1  0.75000000  0.46896388  0.81828666  1.0
  Y  Y2  1  0.25000000  0.02161544  0.32553559  1.0
  Y  Y3  1  0.75000000  0.97838456  0.67446441  1.0
  Mg  Mg4  1  0.25000000  0.64202876  0.56964627  1.0
  Mg  Mg5  1  0.75000000  0.35797124  0.43035373  1.0
  Ti  Ti6  1  0.25000000  0.12929300  0.93483069  1.0
  Ti  Ti7  1  0.75000000  0.87070700  0.06516931  1.0
  Rh  Rh8  1  0.75000000  0.74306390  0.36192156  1.0
  Rh  Rh9  1  0.25000000  0.25693610  0.63807844  1.0
  Rh  Rh10  1  0.75000000  0.22323657  0.08565955  1.0
  Rh  Rh11  1  0.25000000  0.77676343  0.91434045  1.0