# generated using pymatgen
data_Mg2P7(Ru5Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27545644
_cell_length_b   9.36985542
_cell_length_c   3.88779673
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.26947512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2P7(Ru5Rh)2
_chemical_formula_sum   'Mg2 P7 Ru10 Rh2'
_cell_volume   291.82107874
_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  0.66705374  0.33348798  0.50000000  1.0
  Mg  Mg1  1  0.33118819  0.66768814  0.00000000  1.0
  P  P2  1  0.60054812  0.71723397  0.50000000  1.0
  P  P3  1  0.99938993  0.00279860  0.00000000  1.0
  P  P4  1  0.27655958  0.87834069  0.50000000  1.0
  P  P5  1  0.11529069  0.40155000  0.50000000  1.0
  P  P6  1  0.88292405  0.57488098  0.00000000  1.0
  P  P7  1  0.42793001  0.30233702  0.00000000  1.0
  P  P8  1  0.69838614  0.12106833  0.00000000  1.0
  Ru  Ru9  1  0.91909541  0.12228836  0.50000000  1.0
  Ru  Ru10  1  0.21180848  0.08598260  0.50000000  1.0
  Ru  Ru11  1  0.87694329  0.79618881  0.50000000  1.0
  Ru  Ru12  1  0.72239639  0.88936651  0.00000000  1.0
  Ru  Ru13  1  0.10795364  0.83853427  0.00000000  1.0
  Ru  Ru14  1  0.16815311  0.27520730  0.00000000  1.0
  Ru  Ru15  1  0.43237399  0.06554660  0.00000000  1.0
  Ru  Ru16  1  0.93632037  0.36187487  0.00000000  1.0
  Ru  Ru17  1  0.63780433  0.56963640  0.00000000  1.0
  Ru  Ru18  1  0.05015731  0.60692859  0.50000000  1.0
  Rh  Rh19  1  0.54572253  0.93783042  0.50000000  1.0
  Rh  Rh20  1  0.39200269  0.45122656  0.50000000  1.0