# generated using pymatgen
data_MgSi(AsRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21709797
_cell_length_b   7.21709865
_cell_length_c   3.62464232
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi(AsRh2)3
_chemical_formula_sum   'Mg1 Si1 As3 Rh6'
_cell_volume   163.50123793
_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
  As  As2  1  0.81351792  0.18648208  0.50000000  1.0
  As  As3  1  0.37296317  0.18648208  0.50000000  1.0
  As  As4  1  0.81351792  0.62703683  0.50000000  1.0
  Rh  Rh5  1  0.19903638  0.80096362  0.50000000  1.0
  Rh  Rh6  1  0.19903638  0.39807377  0.50000000  1.0
  Rh  Rh7  1  0.53329852  0.06659604  0.00000000  1.0
  Rh  Rh8  1  0.93340396  0.46670148  0.00000000  1.0
  Rh  Rh9  1  0.53329852  0.46670148  0.00000000  1.0
  Rh  Rh10  1  0.60192623  0.80096362  0.50000000  1.0