# generated using pymatgen
data_CaLu(Re2Si)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33176153
_cell_length_b   7.33176071
_cell_length_c   4.14712388
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.96184848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLu(Re2Si)4
_chemical_formula_sum   'Ca1 Lu1 Re8 Si4'
_cell_volume   222.89607622
_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
  Lu  Lu1  1  0.50000000  0.50000000  0.00000000  1.0
  Re  Re2  1  0.65396559  0.89939904  0.00000000  1.0
  Re  Re3  1  0.16131546  0.59121749  0.50000000  1.0
  Re  Re4  1  0.10060096  0.34603441  0.00000000  1.0
  Re  Re5  1  0.89939904  0.65396559  0.00000000  1.0
  Re  Re6  1  0.40878251  0.83868454  0.50000000  1.0
  Re  Re7  1  0.59121749  0.16131546  0.50000000  1.0
  Re  Re8  1  0.34603441  0.10060096  0.00000000  1.0
  Re  Re9  1  0.83868454  0.40878251  0.50000000  1.0
  Si  Si10  1  0.20797487  0.79202513  0.00000000  1.0
  Si  Si11  1  0.79202513  0.20797487  0.00000000  1.0
  Si  Si12  1  0.70612618  0.70612618  0.50000000  1.0
  Si  Si13  1  0.29387382  0.29387382  0.50000000  1.0