# generated using pymatgen
data_ErTm(Re2Si)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35098563
_cell_length_b   7.35098681
_cell_length_c   4.11426392
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.90096088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm(Re2Si)4
_chemical_formula_sum   'Er1 Tm1 Re8 Si4'
_cell_volume   222.32214079
_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  0.50000000  0.50000000  0.00000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re2  1  0.65923448  0.90620254  0.00000000  1.0
  Re  Re3  1  0.15867498  0.59459053  0.50000000  1.0
  Re  Re4  1  0.09379746  0.34076552  0.00000000  1.0
  Re  Re5  1  0.90620254  0.65923448  0.00000000  1.0
  Re  Re6  1  0.40540947  0.84132502  0.50000000  1.0
  Re  Re7  1  0.59459053  0.15867498  0.50000000  1.0
  Re  Re8  1  0.34076552  0.09379746  0.00000000  1.0
  Re  Re9  1  0.84132502  0.40540947  0.50000000  1.0
  Si  Si10  1  0.20751860  0.79248140  0.00000000  1.0
  Si  Si11  1  0.79248140  0.20751860  0.00000000  1.0
  Si  Si12  1  0.70823639  0.70823639  0.50000000  1.0
  Si  Si13  1  0.29176361  0.29176361  0.50000000  1.0