# generated using pymatgen
data_BeV2Si5Mo8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17546950
_cell_length_b   7.17538477
_cell_length_c   7.17546871
_cell_angle_alpha   96.36008873
_cell_angle_beta   96.36097354
_cell_angle_gamma   141.11813201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeV2Si5Mo8
_chemical_formula_sum   'Be1 V2 Si5 Mo8'
_cell_volume   218.68136293
_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  0.25009131  0.25000000  0.00009131  1.0
  V  V1  1  0.24996294  0.75000000  0.49996294  1.0
  V  V2  1  0.75005376  0.25000000  0.50005376  1.0
  Si  Si3  1  0.74989158  0.75000000  0.99989158  1.0
  Si  Si4  1  0.16485250  0.66487820  0.82933351  1.0
  Si  Si5  1  0.83512330  0.33514457  0.17066139  1.0
  Si  Si6  1  0.33551582  0.16485543  0.49997773  1.0
  Si  Si7  1  0.66445630  0.83512180  0.49997429  1.0
  Mo  Mo8  1  0.07833218  0.22684647  0.29963299  1.0
  Mo  Mo9  1  0.92724879  0.77878138  0.70034908  1.0
  Mo  Mo10  1  0.77924901  0.07887410  0.85155063  1.0
  Mo  Mo11  1  0.42156670  0.72121862  0.14846641  1.0
  Mo  Mo12  1  0.22642966  0.92676538  0.14852947  1.0
  Mo  Mo13  1  0.57278651  0.27315353  0.85148471  1.0
  Mo  Mo14  1  0.72176408  0.57323462  0.29966328  1.0
  Mo  Mo15  1  0.27267653  0.42112590  0.70037592  1.0