# generated using pymatgen
data_BeMoRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.93676906
_cell_length_b   9.93676906
_cell_length_c   9.93676906
_cell_angle_alpha   127.04359706
_cell_angle_beta   117.74422685
_cell_angle_gamma   86.10387092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeMoRu2
_chemical_formula_sum   'Be1 Mo1 Ru2'
_cell_volume   660.99785819
_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  0.00000000  1.0
  Mo  Mo1  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru2  1  0.00000000  0.26264700  0.26264700  1.0
  Ru  Ru3  1  0.00000000  0.73735300  0.73735300  1.0