# generated using pymatgen
data_Sc12Co4SnRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71070119
_cell_length_b   7.71070017
_cell_length_c   7.71070032
_cell_angle_alpha   110.93482200
_cell_angle_beta   111.07461191
_cell_angle_gamma   106.44596435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc12Co4SnRh
_chemical_formula_sum   'Sc12 Co4 Sn1 Rh1'
_cell_volume   352.17295785
_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  0.42096329  0.22065226  0.20031003  1.0
  Sc  Sc1  1  0.57903671  0.77934774  0.79968997  1.0
  Sc  Sc2  1  0.02034223  0.22065226  0.79968997  1.0
  Sc  Sc3  1  0.97965777  0.77934774  0.20031003  1.0
  Sc  Sc4  1  0.31120259  0.61354063  0.30233704  1.0
  Sc  Sc5  1  0.68879741  0.38645937  0.69766296  1.0
  Sc  Sc6  1  0.31120259  0.00886356  0.69766296  1.0
  Sc  Sc7  1  0.68879741  0.99113644  0.30233704  1.0
  Sc  Sc8  1  0.18675557  0.28138856  0.46814512  1.0
  Sc  Sc9  1  0.81324443  0.71861044  0.53185488  1.0
  Sc  Sc10  1  0.18675557  0.71861044  0.90536701  1.0
  Sc  Sc11  1  0.81324443  0.28138856  0.09463299  1.0
  Co  Co12  1  0.37041652  0.00000000  0.37041652  1.0
  Co  Co13  1  0.62958348  1.00000000  0.62958348  1.0
  Co  Co14  1  0.11587959  0.61587959  0.50000000  1.0
  Co  Co15  1  0.88412041  0.38412041  0.50000000  1.0
  Sn  Sn16  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.00000000  1.0