# generated using pymatgen
data_MnSiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82585400
_cell_length_b   5.99812500
_cell_length_c   7.25677500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnSiRh
_chemical_formula_sum   'Mn4 Si4 Rh4'
_cell_volume   166.52811366
_cell_formula_units_Z   4
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  0.96959700  0.18119100  1.0
  Mn  Mn1  1  0.25000000  0.53040300  0.68119100  1.0
  Mn  Mn2  1  0.75000000  0.46959700  0.31880900  1.0
  Mn  Mn3  1  0.25000000  0.03040300  0.81880900  1.0
  Si  Si4  1  0.25000000  0.76407800  0.37774000  1.0
  Si  Si5  1  0.25000000  0.26407800  0.12226000  1.0
  Si  Si6  1  0.75000000  0.23592200  0.62226000  1.0
  Si  Si7  1  0.75000000  0.73592200  0.87774000  1.0
  Rh  Rh8  1  0.25000000  0.16174800  0.43609000  1.0
  Rh  Rh9  1  0.25000000  0.66174800  0.06391000  1.0
  Rh  Rh10  1  0.75000000  0.33825200  0.93609000  1.0
  Rh  Rh11  1  0.75000000  0.83825200  0.56391000  1.0