# generated using pymatgen
data_Mg2ZnP2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36486470
_cell_length_b   3.27160934
_cell_length_c   9.36486470
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2ZnP2Rh5
_chemical_formula_sum   'Mg4 Zn2 P4 Rh10'
_cell_volume   286.92239890
_cell_formula_units_Z   2
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  0.32858308  0.00000000  0.17141792  1.0
  Mg  Mg1  1  0.82858308  0.00000000  0.32858308  1.0
  Mg  Mg2  1  0.17141792  0.00000000  0.67141792  1.0
  Mg  Mg3  1  0.67141792  0.00000000  0.82858308  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn5  1  0.50000000  0.00000000  0.50000000  1.0
  P  P6  1  0.63064297  0.00000000  0.13064197  1.0
  P  P7  1  0.13064197  0.00000000  0.36935703  1.0
  P  P8  1  0.86935803  0.00000000  0.63064297  1.0
  P  P9  1  0.36935703  0.00000000  0.86935803  1.0
  Rh  Rh10  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh11  1  0.79011336  0.50000000  0.07301477  1.0
  Rh  Rh12  1  0.07301477  0.50000000  0.20988664  1.0
  Rh  Rh13  1  0.57301477  0.50000000  0.29011436  1.0
  Rh  Rh14  1  0.29011436  0.50000000  0.42698623  1.0
  Rh  Rh15  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh16  1  0.70988564  0.50000000  0.57301477  1.0
  Rh  Rh17  1  0.42698623  0.50000000  0.70988564  1.0
  Rh  Rh18  1  0.92698523  0.50000000  0.79011336  1.0
  Rh  Rh19  1  0.20988664  0.50000000  0.92698523  1.0