# generated using pymatgen
data_MnSi2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85216723
_cell_length_b   5.85493427
_cell_length_c   7.23616888
_cell_angle_alpha   90.90594619
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnSi2Rh3
_chemical_formula_sum   'Mn2 Si4 Rh6'
_cell_volume   163.18549710
_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
  Mn  Mn0  1  0.75000000  0.53226139  0.80969638  1.0
  Mn  Mn1  1  0.25000000  0.46773861  0.19030362  1.0
  Si  Si2  1  0.25000000  0.21345317  0.87233008  1.0
  Si  Si3  1  0.75000000  0.78654683  0.12766992  1.0
  Si  Si4  1  0.25000000  0.76399298  0.60758636  1.0
  Si  Si5  1  0.75000000  0.23600702  0.39241364  1.0
  Rh  Rh6  1  0.75000000  0.02977481  0.68312704  1.0
  Rh  Rh7  1  0.25000000  0.97022519  0.31687296  1.0
  Rh  Rh8  1  0.25000000  0.81837011  0.93573826  1.0
  Rh  Rh9  1  0.75000000  0.18162989  0.06426174  1.0
  Rh  Rh10  1  0.25000000  0.35404521  0.57285420  1.0
  Rh  Rh11  1  0.75000000  0.64595479  0.42714580  1.0