# generated using pymatgen
data_MgP4Ru5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97014758
_cell_length_b   6.92029202
_cell_length_c   3.57824476
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.76365551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgP4Ru5Rh
_chemical_formula_sum   'Mg1 P4 Ru5 Rh1'
_cell_volume   149.82919696
_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  0.99955649  0.99977874  0.00000000  1.0
  P  P1  1  0.81657497  0.19014452  0.50000000  1.0
  P  P2  1  0.37346063  0.18673082  0.50000000  1.0
  P  P3  1  0.32377538  0.66188819  0.00000000  1.0
  P  P4  1  0.81657497  0.62643045  0.50000000  1.0
  Ru  Ru5  1  0.19560340  0.80413115  0.50000000  1.0
  Ru  Ru6  1  0.19560340  0.39147325  0.50000000  1.0
  Ru  Ru7  1  0.53687304  0.07212568  0.00000000  1.0
  Ru  Ru8  1  0.92342209  0.46171155  0.00000000  1.0
  Ru  Ru9  1  0.53687304  0.46474836  0.00000000  1.0
  Rh  Rh10  1  0.61501061  0.80750630  0.50000000  1.0