# generated using pymatgen
data_Be6Co2Mo3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49788057
_cell_length_b   4.49788049
_cell_length_c   7.13360515
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be6Co2Mo3Ru
_chemical_formula_sum   'Be6 Co2 Mo3 Ru1'
_cell_volume   124.98431909
_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  0.83291256  0.16708744  0.25344905  1.0
  Be  Be1  1  0.83291256  0.66582511  0.25344905  1.0
  Be  Be2  1  0.33417489  0.16708744  0.25344905  1.0
  Be  Be3  1  0.16806390  0.83193610  0.74942511  1.0
  Be  Be4  1  0.16806390  0.33612980  0.74942511  1.0
  Be  Be5  1  0.66387020  0.83193610  0.74942511  1.0
  Co  Co6  1  0.00000000  0.00000000  0.50152354  1.0
  Co  Co7  1  0.00000000  0.00000000  0.00432504  1.0
  Mo  Mo8  1  0.66666700  0.33333300  0.56443534  1.0
  Mo  Mo9  1  0.66666700  0.33333300  0.92946262  1.0
  Mo  Mo10  1  0.33333300  0.66666700  0.07018976  1.0
  Ru  Ru11  1  0.33333300  0.66666700  0.42144021  1.0