# generated using pymatgen
data_Ca3DySn6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57727246
_cell_length_b   7.57727210
_cell_length_c   7.57727292
_cell_angle_alpha   109.34280504
_cell_angle_beta   109.34280792
_cell_angle_gamma   109.34279954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3DySn6Rh7
_chemical_formula_sum   'Ca3 Dy1 Sn6 Rh7'
_cell_volume   336.48416147
_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
  Ca  Ca1  1  0.00000000  0.50000000  0.00000000  1.0
  Ca  Ca2  1  0.50000000  0.00000000  0.00000000  1.0
  Dy  Dy3  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn4  1  0.68192325  0.68192325  0.00294840  1.0
  Sn  Sn5  1  0.31807675  0.99705160  0.31807675  1.0
  Sn  Sn6  1  0.99705160  0.31807675  0.31807675  1.0
  Sn  Sn7  1  0.31807675  0.31807675  0.99705160  1.0
  Sn  Sn8  1  0.68192325  0.00294840  0.68192325  1.0
  Sn  Sn9  1  0.00294840  0.68192325  0.68192325  1.0
  Rh  Rh10  1  0.74696635  0.25303365  0.50000000  1.0
  Rh  Rh11  1  0.74696635  0.50000000  0.25303365  1.0
  Rh  Rh12  1  0.50000000  0.25303365  0.74696635  1.0
  Rh  Rh13  1  0.25303365  0.50000000  0.74696635  1.0
  Rh  Rh14  1  0.25303365  0.74696635  0.50000000  1.0
  Rh  Rh15  1  0.50000000  0.74696635  0.25303365  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0