# generated using pymatgen
data_YRe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41226486
_cell_length_b   5.41226490
_cell_length_c   8.82137559
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YRe2
_chemical_formula_sum   'Y4 Re8'
_cell_volume   223.78193914
_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
  Y  Y0  1  0.33333300  0.66666700  0.43748843  1.0
  Y  Y1  1  0.66666700  0.33333300  0.56251157  1.0
  Y  Y2  1  0.66666700  0.33333300  0.93748843  1.0
  Y  Y3  1  0.33333300  0.66666700  0.06251157  1.0
  Re  Re4  1  0.17085627  0.34171354  0.75000000  1.0
  Re  Re5  1  0.17085627  0.82914373  0.75000000  1.0
  Re  Re6  1  0.34171354  0.17085627  0.25000000  1.0
  Re  Re7  1  0.82914373  0.65828646  0.25000000  1.0
  Re  Re8  1  0.65828646  0.82914373  0.75000000  1.0
  Re  Re9  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re10  1  0.82914373  0.17085627  0.25000000  1.0
  Re  Re11  1  0.00000000  0.00000000  0.50000000  1.0