# generated using pymatgen
data_Mn3Si2AsRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43818965
_cell_length_b   6.43818952
_cell_length_c   3.54864758
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Si2AsRh3
_chemical_formula_sum   'Mn3 Si2 As1 Rh3'
_cell_volume   127.38581209
_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  0.41274595  0.39716596  0.50000000  1.0
  Mn  Mn1  1  0.60283404  0.01557998  0.50000000  1.0
  Mn  Mn2  1  0.98442002  0.58725405  0.50000000  1.0
  Si  Si3  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si4  1  0.66666700  0.33333300  0.00000000  1.0
  As  As5  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh6  1  0.74632791  0.74151705  0.00000000  1.0
  Rh  Rh7  1  0.25848295  0.00481085  0.00000000  1.0
  Rh  Rh8  1  0.99518915  0.25367209  0.00000000  1.0