# generated using pymatgen
data_MgSi2(PRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99328432
_cell_length_b   6.99328435
_cell_length_c   3.57257346
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.12833458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2(PRh3)2
_chemical_formula_sum   'Mg1 Si2 P2 Rh6'
_cell_volume   152.62376575
_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  0.99799408  0.00200592  0.00000000  1.0
  Si  Si1  1  0.80670178  0.19329822  0.50000000  1.0
  Si  Si2  1  0.33338594  0.66661406  0.00000000  1.0
  P  P3  1  0.38185476  0.18933681  0.50000000  1.0
  P  P4  1  0.81066319  0.61814524  0.50000000  1.0
  Rh  Rh5  1  0.18947822  0.81052178  0.50000000  1.0
  Rh  Rh6  1  0.19521991  0.38370969  0.50000000  1.0
  Rh  Rh7  1  0.53428128  0.06876860  0.00000000  1.0
  Rh  Rh8  1  0.93123140  0.46571872  0.00000000  1.0
  Rh  Rh9  1  0.53622912  0.46377088  0.00000000  1.0
  Rh  Rh10  1  0.61629031  0.80478009  0.50000000  1.0