# generated using pymatgen
data_MgSi(PRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05600267
_cell_length_b   7.05600420
_cell_length_c   3.51721076
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi(PRh2)3
_chemical_formula_sum   'Mg1 Si1 P3 Rh6'
_cell_volume   151.65146929
_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  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.33333300  0.66666700  0.00000000  1.0
  P  P2  1  0.81209534  0.18790466  0.50000000  1.0
  P  P3  1  0.37580932  0.18790466  0.50000000  1.0
  P  P4  1  0.81209534  0.62419068  0.50000000  1.0
  Rh  Rh5  1  0.19019701  0.80980299  0.50000000  1.0
  Rh  Rh6  1  0.19019701  0.38039603  0.50000000  1.0
  Rh  Rh7  1  0.53592950  0.07186000  0.00000000  1.0
  Rh  Rh8  1  0.92814000  0.46407050  0.00000000  1.0
  Rh  Rh9  1  0.53592950  0.46407050  0.00000000  1.0
  Rh  Rh10  1  0.61960397  0.80980299  0.50000000  1.0