# generated using pymatgen
data_ErZr(Re2Si)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33516203
_cell_length_b   7.33516234
_cell_length_c   4.09312416
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.93213906
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErZr(Re2Si)4
_chemical_formula_sum   'Er1 Zr1 Re8 Si4'
_cell_volume   220.19978142
_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
  Er  Er0  1  0.00000000  0.00000000  0.50000000  1.0
  Zr  Zr1  1  0.50000000  0.50000000  0.00000000  1.0
  Re  Re2  1  0.65454071  0.90127916  0.00000000  1.0
  Re  Re3  1  0.15950469  0.58801318  0.50000000  1.0
  Re  Re4  1  0.09872084  0.34545929  0.00000000  1.0
  Re  Re5  1  0.90127916  0.65454071  0.00000000  1.0
  Re  Re6  1  0.41198682  0.84049531  0.50000000  1.0
  Re  Re7  1  0.58801318  0.15950469  0.50000000  1.0
  Re  Re8  1  0.34545929  0.09872084  0.00000000  1.0
  Re  Re9  1  0.84049531  0.41198682  0.50000000  1.0
  Si  Si10  1  0.21128200  0.78871800  0.00000000  1.0
  Si  Si11  1  0.78871800  0.21128200  0.00000000  1.0
  Si  Si12  1  0.70418503  0.70418503  0.50000000  1.0
  Si  Si13  1  0.29581497  0.29581497  0.50000000  1.0