# generated using pymatgen
data_Be8MoRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34905866
_cell_length_b   4.34905985
_cell_length_c   7.09828755
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8MoRu3
_chemical_formula_sum   'Be8 Mo1 Ru3'
_cell_volume   116.27191982
_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  0.00000000  0.00000000  0.50147781  1.0
  Be  Be1  1  0.00000000  0.00000000  0.99973379  1.0
  Be  Be2  1  0.83060526  0.16939474  0.25783337  1.0
  Be  Be3  1  0.83060526  0.66121051  0.25783337  1.0
  Be  Be4  1  0.33878949  0.16939474  0.25783337  1.0
  Be  Be5  1  0.16849936  0.83150064  0.74222872  1.0
  Be  Be6  1  0.16849936  0.33700073  0.74222872  1.0
  Be  Be7  1  0.66299927  0.83150064  0.74222872  1.0
  Mo  Mo8  1  0.33333300  0.66666700  0.06197606  1.0
  Ru  Ru9  1  0.33333300  0.66666700  0.42687125  1.0
  Ru  Ru10  1  0.66666700  0.33333300  0.56147509  1.0
  Ru  Ru11  1  0.66666700  0.33333300  0.94827771  1.0