# generated using pymatgen
data_ErThRe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39354476
_cell_length_b   5.39354476
_cell_length_c   9.15813000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErThRe4
_chemical_formula_sum   'Er2 Th2 Re8'
_cell_volume   230.72038597
_cell_formula_units_Z   2
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  0.66666700  0.33333300  0.43799600  1.0
  Er  Er1  1  0.33333300  0.66666700  0.56200400  1.0
  Th  Th2  1  0.33333300  0.66666700  0.93929000  1.0
  Th  Th3  1  0.66666700  0.33333300  0.06071000  1.0
  Re  Re4  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re5  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re6  1  0.65968200  0.82984100  0.25932800  1.0
  Re  Re7  1  0.17015900  0.82984100  0.25932800  1.0
  Re  Re8  1  0.17015900  0.34031800  0.25932800  1.0
  Re  Re9  1  0.34031800  0.17015900  0.74067200  1.0
  Re  Re10  1  0.82984100  0.17015900  0.74067200  1.0
  Re  Re11  1  0.82984100  0.65968200  0.74067200  1.0