# generated using pymatgen
data_Be7V3SiMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39184729
_cell_length_b   4.39184748
_cell_length_c   7.24749966
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be7V3SiMo
_chemical_formula_sum   'Be7 V3 Si1 Mo1'
_cell_volume   121.06351776
_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  0.99866407  1.0
  Be  Be1  1  0.82739108  0.17260892  0.24517875  1.0
  Be  Be2  1  0.82739108  0.65478116  0.24517875  1.0
  Be  Be3  1  0.34521884  0.17260892  0.24517875  1.0
  Be  Be4  1  0.17258271  0.82741729  0.75498527  1.0
  Be  Be5  1  0.17258271  0.34516542  0.75498527  1.0
  Be  Be6  1  0.65483458  0.82741729  0.75498527  1.0
  V  V7  1  0.33333300  0.66666700  0.43627333  1.0
  V  V8  1  0.66666700  0.33333300  0.56339834  1.0
  V  V9  1  0.66666700  0.33333300  0.93522820  1.0
  Si  Si10  1  0.00000000  0.00000000  0.50238057  1.0
  Mo  Mo11  1  0.33333300  0.66666700  0.06356244  1.0