# generated using pymatgen
data_ScTiAsRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96396577
_cell_length_b   5.46226006
_cell_length_c   10.69157256
_cell_angle_alpha   90.52598599
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScTiAsRh5
_chemical_formula_sum   'Sc2 Ti2 As2 Rh10'
_cell_volume   231.48643990
_cell_formula_units_Z   2
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  0.50000000  0.32078885  0.14032171  1.0
  Sc  Sc1  1  0.50000000  0.67921115  0.85967829  1.0
  Ti  Ti2  1  0.50000000  0.82806079  0.35638152  1.0
  Ti  Ti3  1  0.50000000  0.17193921  0.64361848  1.0
  As  As4  1  0.00000000  0.00000000  0.00000000  1.0
  As  As5  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.06230071  0.25035591  1.0
  Rh  Rh9  1  0.00000000  0.93769929  0.74964409  1.0
  Rh  Rh10  1  0.00000000  0.57187586  0.26330060  1.0
  Rh  Rh11  1  0.00000000  0.42812414  0.73669940  1.0
  Rh  Rh12  1  0.50000000  0.30741163  0.39895884  1.0
  Rh  Rh13  1  0.50000000  0.69258837  0.60104116  1.0
  Rh  Rh14  1  0.50000000  0.81296080  0.11411816  1.0
  Rh  Rh15  1  0.50000000  0.18703920  0.88588184  1.0