# generated using pymatgen
data_Er2BeRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38029041
_cell_length_b   6.21193864
_cell_length_c   5.47358536
_cell_angle_alpha   124.57237547
_cell_angle_beta   107.98583209
_cell_angle_gamma   90.00000737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2BeRu2
_chemical_formula_sum   'Er2 Be1 Ru2'
_cell_volume   87.73237217
_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  0.79583507  0.29583507  0.59166913  1.0
  Er  Er1  1  0.20416493  0.70416493  0.40833087  1.0
  Be  Be2  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru3  1  0.50000000  0.24646871  0.00000000  1.0
  Ru  Ru4  1  0.50000000  0.75353129  1.00000000  1.0