# generated using pymatgen
data_Mg2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.17190128
_cell_length_b   3.17190059
_cell_length_c   5.52959098
_cell_angle_alpha   106.66719456
_cell_angle_beta   106.66717731
_cell_angle_gamma   89.99997679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Rh
_chemical_formula_sum   'Mg2 Rh1'
_cell_volume   50.85102666
_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  0.64281770  0.64281770  0.28563539  1.0
  Mg  Mg1  1  0.35718230  0.35718230  0.71436461  1.0
  Rh  Rh2  1  -0.00000000  0.00000000  -0.00000000  1.0