# generated using pymatgen
data_MgSi4NiRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07812732
_cell_length_b   6.96993315
_cell_length_c   3.55212677
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.51483389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi4NiRh5
_chemical_formula_sum   'Mg1 Si4 Ni1 Rh5'
_cell_volume   150.96962511
_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  0.00064959  0.00130019  0.00000000  1.0
  Si  Si1  1  0.80003071  0.19656526  0.50000000  1.0
  Si  Si2  1  0.39653455  0.19656526  0.50000000  1.0
  Si  Si3  1  0.33232793  0.66465587  0.00000000  1.0
  Si  Si4  1  0.80613883  0.61227865  0.50000000  1.0
  Ni  Ni5  1  0.53397890  0.06795880  0.00000000  1.0
  Rh  Rh6  1  0.20195204  0.81222645  0.50000000  1.0
  Rh  Rh7  1  0.19112969  0.38225938  0.50000000  1.0
  Rh  Rh8  1  0.92648727  0.46031635  0.00000000  1.0
  Rh  Rh9  1  0.53382908  0.46031635  0.00000000  1.0
  Rh  Rh10  1  0.61027441  0.81222645  0.50000000  1.0