# generated using pymatgen
data_Sc2MnSnRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77726081
_cell_length_b   7.77726027
_cell_length_c   7.77725971
_cell_angle_alpha   33.44468833
_cell_angle_beta   33.44469465
_cell_angle_gamma   33.44469325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2MnSnRh4
_chemical_formula_sum   'Sc2 Mn1 Sn1 Rh4'
_cell_volume   127.24871970
_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
  Sc  Sc0  1  0.24787720  0.24787720  0.24787720  1.0
  Sc  Sc1  1  0.75212280  0.75212280  0.75212280  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn3  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh4  1  0.62414073  0.62414073  0.62414073  1.0
  Rh  Rh5  1  0.12584337  0.12584337  0.12584337  1.0
  Rh  Rh6  1  0.87415663  0.87415663  0.87415663  1.0
  Rh  Rh7  1  0.37585927  0.37585927  0.37585927  1.0