# generated using pymatgen
data_Be3NbCoRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43312054
_cell_length_b   4.43312010
_cell_length_c   4.43312066
_cell_angle_alpha   61.94842323
_cell_angle_beta   61.94842517
_cell_angle_gamma   61.94841841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be3NbCoRu
_chemical_formula_sum   'Be3 Nb1 Co1 Ru1'
_cell_volume   64.29048790
_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  0.62030174  0.12602292  0.12602292  1.0
  Be  Be1  1  0.12602292  0.62030174  0.12602292  1.0
  Be  Be2  1  0.12602292  0.12602292  0.62030174  1.0
  Nb  Nb3  1  0.74692749  0.74692749  0.74692749  1.0
  Co  Co4  1  0.12330062  0.12330062  0.12330062  1.0
  Ru  Ru5  1  0.50742431  0.50742431  0.50742431  1.0