# generated using pymatgen
data_CaY(Re2Si)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35278886
_cell_length_b   7.35278886
_cell_length_c   4.14984962
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99656620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaY(Re2Si)4
_chemical_formula_sum   'Ca1 Y1 Re8 Si4'
_cell_volume   224.35541138
_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
  Y  Y1  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re2  1  0.65924623  0.90608840  0.00000000  1.0
  Re  Re3  1  0.15683129  0.59659551  0.50000000  1.0
  Re  Re4  1  0.09391160  0.34075377  0.00000000  1.0
  Re  Re5  1  0.90608840  0.65924623  0.00000000  1.0
  Re  Re6  1  0.40340449  0.84316871  0.50000000  1.0
  Re  Re7  1  0.59659551  0.15683129  0.50000000  1.0
  Re  Re8  1  0.34075377  0.09391160  0.00000000  1.0
  Re  Re9  1  0.84316871  0.40340449  0.50000000  1.0
  Si  Si10  1  0.20876416  0.79123584  0.00000000  1.0
  Si  Si11  1  0.79123584  0.20876416  0.00000000  1.0
  Si  Si12  1  0.70594782  0.70594782  0.50000000  1.0
  Si  Si13  1  0.29405218  0.29405218  0.50000000  1.0