# generated using pymatgen
data_Gd2ZrS5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30226839
_cell_length_b   7.83000122
_cell_length_c   11.59878683
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2ZrS5
_chemical_formula_sum   'Gd8 Zr4 S20'
_cell_volume   663.18117153
_cell_formula_units_Z   4
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
  Gd  Gd0  1  0.52359975  0.49796645  0.32159662  1.0
  Gd  Gd1  1  0.97640025  0.00203355  0.82159662  1.0
  Gd  Gd2  1  0.47640025  0.99796645  0.67840338  1.0
  Gd  Gd3  1  0.02359975  0.50203355  0.17840338  1.0
  Gd  Gd4  1  0.47640025  0.50203355  0.67840338  1.0
  Gd  Gd5  1  0.02359975  0.99796645  0.17840338  1.0
  Gd  Gd6  1  0.52359975  0.00203355  0.32159662  1.0
  Gd  Gd7  1  0.97640025  0.49796645  0.82159662  1.0
  Zr  Zr8  1  0.07730960  0.75000000  0.49329325  1.0
  Zr  Zr9  1  0.42269040  0.75000000  0.99329325  1.0
  Zr  Zr10  1  0.92269040  0.25000000  0.50670675  1.0
  Zr  Zr11  1  0.57730960  0.25000000  0.00670675  1.0
  S  S12  1  0.83896581  0.96327017  0.59212142  1.0
  S  S13  1  0.66103419  0.53672983  0.09212142  1.0
  S  S14  1  0.16103419  0.46327017  0.40787858  1.0
  S  S15  1  0.33896581  0.03672983  0.90787858  1.0
  S  S16  1  0.16103419  0.03672983  0.40787858  1.0
  S  S17  1  0.33896581  0.46327017  0.90787858  1.0
  S  S18  1  0.83896581  0.53672983  0.59212142  1.0
  S  S19  1  0.66103419  0.96327017  0.09212142  1.0
  S  S20  1  0.83466778  0.75000000  0.31767735  1.0
  S  S21  1  0.66533222  0.75000000  0.81767735  1.0
  S  S22  1  0.16533222  0.25000000  0.68232265  1.0
  S  S23  1  0.33466778  0.25000000  0.18232265  1.0
  S  S24  1  0.44811604  0.75000000  0.49643528  1.0
  S  S25  1  0.05188396  0.75000000  0.99643528  1.0
  S  S26  1  0.55188396  0.25000000  0.50356472  1.0
  S  S27  1  0.94811604  0.25000000  0.00356472  1.0
  S  S28  1  0.18841123  0.75000000  0.70760892  1.0
  S  S29  1  0.31158877  0.75000000  0.20760892  1.0
  S  S30  1  0.81158877  0.25000000  0.29239108  1.0
  S  S31  1  0.68841123  0.25000000  0.79239108  1.0