# generated using pymatgen
data_Mg3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88328608
_cell_length_b   7.88328598
_cell_length_c   8.20711283
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Rh
_chemical_formula_sum   'Mg18 Rh6'
_cell_volume   441.70836186
_cell_formula_units_Z   6
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  0.31541969  1.0
  Mg  Mg1  1  -0.00000000  -0.00000000  0.81541969  1.0
  Mg  Mg2  1  0.33333300  0.66666700  0.20288273  1.0
  Mg  Mg3  1  0.66666700  0.33333300  0.70288273  1.0
  Mg  Mg4  1  0.33333300  0.66666700  0.70288273  1.0
  Mg  Mg5  1  0.66666700  0.33333300  0.20288273  1.0
  Mg  Mg6  1  0.28331493  0.28331493  0.57730534  1.0
  Mg  Mg7  1  0.00000000  0.28331493  0.07730534  1.0
  Mg  Mg8  1  0.28331493  0.00000000  0.07730534  1.0
  Mg  Mg9  1  0.71668507  -0.00000000  0.57730534  1.0
  Mg  Mg10  1  -0.00000000  0.71668507  0.57730534  1.0
  Mg  Mg11  1  0.71668507  0.71668507  0.07730534  1.0
  Mg  Mg12  1  0.62483033  0.62483033  0.41945393  1.0
  Mg  Mg13  1  0.00000000  0.62483033  0.91945393  1.0
  Mg  Mg14  1  0.62483033  0.00000000  0.91945393  1.0
  Mg  Mg15  1  0.37516967  -0.00000000  0.41945393  1.0
  Mg  Mg16  1  -0.00000000  0.37516967  0.41945393  1.0
  Mg  Mg17  1  0.37516967  0.37516967  0.91945393  1.0
  Rh  Rh18  1  0.32743243  0.32743243  0.24767834  1.0
  Rh  Rh19  1  0.00000000  0.32743243  0.74767834  1.0
  Rh  Rh20  1  0.32743243  0.00000000  0.74767834  1.0
  Rh  Rh21  1  0.67256757  -0.00000000  0.24767834  1.0
  Rh  Rh22  1  -0.00000000  0.67256757  0.24767834  1.0
  Rh  Rh23  1  0.67256757  0.67256757  0.74767834  1.0