# generated using pymatgen
data_Be2CuRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83674527
_cell_length_b   3.83674527
_cell_length_c   3.83674530
_cell_angle_alpha   60.00130746
_cell_angle_beta   60.00130734
_cell_angle_gamma   60.00130722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2CuRu
_chemical_formula_sum   'Be2 Cu1 Ru1'
_cell_volume   39.93804280
_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
  Be  Be0  1  0.49999892  0.49999892  0.49999890  1.0
  Be  Be1  1  0.00000053  0.00000053  0.00000055  1.0
  Cu  Cu2  1  0.25000056  0.25000057  0.25000056  1.0
  Ru  Ru3  1  0.74999998  0.74999998  0.74999999  1.0