# generated using pymatgen
data_Be4MoRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38222902
_cell_length_b   4.38222785
_cell_length_c   7.15198676
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be4MoRu
_chemical_formula_sum   'Be8 Mo2 Ru2'
_cell_volume   118.94530915
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.50000000  1.0
  Be  Be1  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be2  1  0.66090807  0.83045304  0.24188321  1.0
  Be  Be3  1  0.16954696  0.83045304  0.24188321  1.0
  Be  Be4  1  0.16954696  0.33909193  0.24188321  1.0
  Be  Be5  1  0.33909193  0.16954696  0.75811679  1.0
  Be  Be6  1  0.83045304  0.16954696  0.75811679  1.0
  Be  Be7  1  0.83045304  0.66090807  0.75811679  1.0
  Mo  Mo8  1  0.66666700  0.33333300  0.43802936  1.0
  Mo  Mo9  1  0.33333300  0.66666700  0.56197064  1.0
  Ru  Ru10  1  0.33333300  0.66666700  0.93135896  1.0
  Ru  Ru11  1  0.66666700  0.33333300  0.06864104  1.0