# generated using pymatgen
data_MgRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40170243
_cell_length_b   5.40170179
_cell_length_c   5.40170162
_cell_angle_alpha   59.99999515
_cell_angle_beta   59.99999903
_cell_angle_gamma   59.99999547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgRh7
_chemical_formula_sum   'Mg1 Rh7'
_cell_volume   111.44916511
_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  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh1  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh2  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh3  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh4  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh5  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh6  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.50000000  1.0