# generated using pymatgen
data_CaZr(Re2Si)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33246518
_cell_length_b   7.33246521
_cell_length_c   4.11982612
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.22053284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaZr(Re2Si)4
_chemical_formula_sum   'Ca1 Zr1 Re8 Si4'
_cell_volume   221.45238458
_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
  Zr  Zr1  1  0.50000000  0.50000000  0.00000000  1.0
  Re  Re2  1  0.65195815  0.89808079  0.00000000  1.0
  Re  Re3  1  0.16106145  0.58765803  0.50000000  1.0
  Re  Re4  1  0.10191921  0.34804185  0.00000000  1.0
  Re  Re5  1  0.89808079  0.65195815  0.00000000  1.0
  Re  Re6  1  0.41234197  0.83893855  0.50000000  1.0
  Re  Re7  1  0.58765803  0.16106145  0.50000000  1.0
  Re  Re8  1  0.34804185  0.10191921  0.00000000  1.0
  Re  Re9  1  0.83893855  0.41234197  0.50000000  1.0
  Si  Si10  1  0.20980171  0.79019829  0.00000000  1.0
  Si  Si11  1  0.79019829  0.20980171  0.00000000  1.0
  Si  Si12  1  0.70458421  0.70458421  0.50000000  1.0
  Si  Si13  1  0.29541579  0.29541579  0.50000000  1.0