# generated using pymatgen
data_CaDy3As6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23680874
_cell_length_b   7.23680802
_cell_length_c   7.22701831
_cell_angle_alpha   109.44382527
_cell_angle_beta   109.44382326
_cell_angle_gamma   109.49860612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaDy3As6Rh7
_chemical_formula_sum   'Ca1 Dy3 As6 Rh7'
_cell_volume   291.45943682
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.50000000  1.0
  Dy  Dy1  1  0.50000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.00000000  0.50000000  0.00000000  1.0
  Dy  Dy3  1  0.50000000  0.50000000  0.50000000  1.0
  As  As4  1  0.68015551  0.68015551  0.00221538  1.0
  As  As5  1  0.31984449  0.31984449  0.99778462  1.0
  As  As6  1  1.00000000  0.68015551  0.67793913  1.0
  As  As7  1  0.00000000  0.31984449  0.32206087  1.0
  As  As8  1  0.68015551  1.00000000  0.67793913  1.0
  As  As9  1  0.31984449  0.00000000  0.32206087  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.25191492  0.50382983  0.75191492  1.0
  Rh  Rh12  1  0.74808508  0.25191492  0.50000000  1.0
  Rh  Rh13  1  0.50382983  0.25191492  0.75191492  1.0
  Rh  Rh14  1  0.49617017  0.74808508  0.24808508  1.0
  Rh  Rh15  1  0.74808508  0.49617017  0.24808508  1.0
  Rh  Rh16  1  0.25191492  0.74808508  0.50000000  1.0