# generated using pymatgen
data_LaZr(Re2Si)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40719295
_cell_length_b   7.40719308
_cell_length_c   4.11091902
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.18170069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaZr(Re2Si)4
_chemical_formula_sum   'La1 Zr1 Re8 Si4'
_cell_volume   225.38827618
_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
  La  La0  1  0.00000000  0.00000000  0.50000000  1.0
  Zr  Zr1  1  0.50000000  0.50000000  0.00000000  1.0
  Re  Re2  1  0.64965046  0.89738682  0.00000000  1.0
  Re  Re3  1  0.16161830  0.58162656  0.50000000  1.0
  Re  Re4  1  0.10261318  0.35034954  0.00000000  1.0
  Re  Re5  1  0.89738682  0.64965046  0.00000000  1.0
  Re  Re6  1  0.41837344  0.83838170  0.50000000  1.0
  Re  Re7  1  0.58162656  0.16161830  0.50000000  1.0
  Re  Re8  1  0.35034954  0.10261318  0.00000000  1.0
  Re  Re9  1  0.83838170  0.41837344  0.50000000  1.0
  Si  Si10  1  0.21681030  0.78318970  0.00000000  1.0
  Si  Si11  1  0.78318970  0.21681030  0.00000000  1.0
  Si  Si12  1  0.69886852  0.69886852  0.50000000  1.0
  Si  Si13  1  0.30113148  0.30113148  0.50000000  1.0