# generated using pymatgen
data_Sc4Mo(AsRh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05488001
_cell_length_b   7.05487922
_cell_length_c   7.05488025
_cell_angle_alpha   109.47122076
_cell_angle_beta   109.47121850
_cell_angle_gamma   109.47122502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Mo(AsRh)6
_chemical_formula_sum   'Sc4 Mo1 As6 Rh6'
_cell_volume   270.30056758
_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  0.00000000  0.00000000  0.50000000  1.0
  Sc  Sc1  1  0.50000000  0.00000000  0.00000000  1.0
  Sc  Sc2  1  0.00000000  0.50000000  0.00000000  1.0
  Sc  Sc3  1  0.50000000  0.50000000  0.50000000  1.0
  Mo  Mo4  1  0.00000000  0.00000000  0.00000000  1.0
  As  As5  1  0.68543118  0.68543118  1.00000000  1.0
  As  As6  1  0.31456882  0.31456882  0.00000000  1.0
  As  As7  1  1.00000000  0.68543118  0.68543118  1.0
  As  As8  1  0.00000000  0.31456882  0.31456882  1.0
  As  As9  1  0.68543118  0.00000000  0.68543118  1.0
  As  As10  1  0.31456882  1.00000000  0.31456882  1.0
  Rh  Rh11  1  0.25000000  0.50000000  0.75000000  1.0
  Rh  Rh12  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh13  1  0.50000000  0.25000000  0.75000000  1.0
  Rh  Rh14  1  0.50000000  0.75000000  0.25000000  1.0
  Rh  Rh15  1  0.75000000  0.50000000  0.25000000  1.0
  Rh  Rh16  1  0.25000000  0.75000000  0.50000000  1.0