# generated using pymatgen
data_CaDy(Re2Si)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34992464
_cell_length_b   7.34992443
_cell_length_c   4.14937368
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.96254261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaDy(Re2Si)4
_chemical_formula_sum   'Ca1 Dy1 Re8 Si4'
_cell_volume   224.15488872
_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  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re2  1  0.65945538  0.90613501  0.00000000  1.0
  Re  Re3  1  0.15667451  0.59690407  0.50000000  1.0
  Re  Re4  1  0.09386499  0.34054462  0.00000000  1.0
  Re  Re5  1  0.90613501  0.65945538  0.00000000  1.0
  Re  Re6  1  0.40309593  0.84332549  0.50000000  1.0
  Re  Re7  1  0.59690407  0.15667451  0.50000000  1.0
  Re  Re8  1  0.34054462  0.09386499  0.00000000  1.0
  Re  Re9  1  0.84332549  0.40309593  0.50000000  1.0
  Si  Si10  1  0.20864763  0.79135237  0.00000000  1.0
  Si  Si11  1  0.79135237  0.20864763  0.00000000  1.0
  Si  Si12  1  0.70611045  0.70611045  0.50000000  1.0
  Si  Si13  1  0.29388955  0.29388955  0.50000000  1.0