# generated using pymatgen
data_Mn3SiAs2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53386144
_cell_length_b   6.53386170
_cell_length_c   3.55367407
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3SiAs2Rh3
_chemical_formula_sum   'Mn3 Si1 As2 Rh3'
_cell_volume   131.38570353
_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
  Mn  Mn0  1  0.40151011  0.40151011  0.50000000  1.0
  Mn  Mn1  1  0.59848989  1.00000000  0.50000000  1.0
  Mn  Mn2  1  1.00000000  0.59848989  0.50000000  1.0
  Si  Si3  1  0.00000000  0.00000000  0.50000000  1.0
  As  As4  1  0.66666700  0.33333300  0.00000000  1.0
  As  As5  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh6  1  0.74760736  0.74760736  0.00000000  1.0
  Rh  Rh7  1  0.25239264  0.00000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.25239264  0.00000000  1.0