# generated using pymatgen
data_MnNi2Rh3S8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93410272
_cell_length_b   6.93410219
_cell_length_c   6.76384001
_cell_angle_alpha   59.16374454
_cell_angle_beta   59.16374261
_cell_angle_gamma   59.99999041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnNi2Rh3S8
_chemical_formula_sum   'Mn1 Ni2 Rh3 S8'
_cell_volume   227.01370687
_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  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni1  1  0.37686989  0.37686989  0.36939032  1.0
  Ni  Ni2  1  0.62313011  0.62313011  0.63060968  1.0
  Rh  Rh3  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh4  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.00000000  0.00000000  0.00000000  1.0
  S  S6  1  0.24345104  0.24345104  0.76964489  1.0
  S  S7  1  0.24636624  0.76339761  0.24386792  1.0
  S  S8  1  0.76339761  0.24636624  0.24386792  1.0
  S  S9  1  0.24636624  0.24636624  0.24386792  1.0
  S  S10  1  0.75654896  0.75654896  0.23035511  1.0
  S  S11  1  0.75363376  0.23660239  0.75613208  1.0
  S  S12  1  0.23660239  0.75363376  0.75613208  1.0
  S  S13  1  0.75363376  0.75363376  0.75613208  1.0