# generated using pymatgen
data_Y4Sb6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57652593
_cell_length_b   7.57652492
_cell_length_c   7.57652525
_cell_angle_alpha   109.47121891
_cell_angle_beta   109.47121620
_cell_angle_gamma   109.47122035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Sb6Rh7
_chemical_formula_sum   'Y4 Sb6 Rh7'
_cell_volume   334.80226601
_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
  Y  Y0  1  0.50000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.00000000  0.50000000  0.00000000  1.0
  Y  Y2  1  0.00000000  0.00000000  0.50000000  1.0
  Y  Y3  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb4  1  0.31837137  1.00000000  0.31837137  1.0
  Sb  Sb5  1  0.00000000  0.68162863  0.68162863  1.0
  Sb  Sb6  1  0.68162863  0.68162863  0.00000000  1.0
  Sb  Sb7  1  0.68162863  0.00000000  0.68162863  1.0
  Sb  Sb8  1  1.00000000  0.31837137  0.31837137  1.0
  Sb  Sb9  1  0.31837137  0.31837137  1.00000000  1.0
  Rh  Rh10  1  0.25000000  0.50000000  0.75000000  1.0
  Rh  Rh11  1  0.50000000  0.25000000  0.75000000  1.0
  Rh  Rh12  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh13  1  0.50000000  0.75000000  0.25000000  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.25000000  0.75000000  0.50000000  1.0
  Rh  Rh16  1  0.75000000  0.50000000  0.25000000  1.0