# generated using pymatgen
data_CaSc(Re2Si)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30696256
_cell_length_b   7.30696208
_cell_length_c   4.14618300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.53907247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSc(Re2Si)4
_chemical_formula_sum   'Ca1 Sc1 Re8 Si4'
_cell_volume   221.29979361
_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
  Sc  Sc1  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re2  1  0.66146405  0.90979354  0.00000000  1.0
  Re  Re3  1  0.15210796  0.60306267  0.50000000  1.0
  Re  Re4  1  0.09020646  0.33853595  0.00000000  1.0
  Re  Re5  1  0.90979354  0.66146405  0.00000000  1.0
  Re  Re6  1  0.39693733  0.84789204  0.50000000  1.0
  Re  Re7  1  0.60306267  0.15210796  0.50000000  1.0
  Re  Re8  1  0.33853595  0.09020646  0.00000000  1.0
  Re  Re9  1  0.84789204  0.39693733  0.50000000  1.0
  Si  Si10  1  0.20284401  0.79715599  0.00000000  1.0
  Si  Si11  1  0.79715599  0.20284401  0.00000000  1.0
  Si  Si12  1  0.70939709  0.70939709  0.50000000  1.0
  Si  Si13  1  0.29060291  0.29060291  0.50000000  1.0