# generated using pymatgen
data_Be6Co2MoRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47337137
_cell_length_b   4.47337066
_cell_length_c   6.97216065
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be6Co2MoRu3
_chemical_formula_sum   'Be6 Co2 Mo1 Ru3'
_cell_volume   120.82807731
_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  0.82873910  0.17126090  0.25506950  1.0
  Be  Be1  1  0.82873910  0.65747719  0.25506950  1.0
  Be  Be2  1  0.34252281  0.17126090  0.25506950  1.0
  Be  Be3  1  0.16941316  0.83058684  0.74658319  1.0
  Be  Be4  1  0.16941316  0.33882733  0.74658319  1.0
  Be  Be5  1  0.66117267  0.83058684  0.74658319  1.0
  Co  Co6  1  0.00000000  0.00000000  0.50212930  1.0
  Co  Co7  1  0.00000000  0.00000000  0.00240687  1.0
  Mo  Mo8  1  0.33333300  0.66666700  0.06380921  1.0
  Ru  Ru9  1  0.33333300  0.66666700  0.42552077  1.0
  Ru  Ru10  1  0.66666700  0.33333300  0.55805085  1.0
  Ru  Ru11  1  0.66666700  0.33333300  0.94312393  1.0