# generated using pymatgen
data_Be8V2CoMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31371322
_cell_length_b   4.31371244
_cell_length_c   7.04591823
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8V2CoMo
_chemical_formula_sum   'Be8 V2 Co1 Mo1'
_cell_volume   113.54570164
_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  0.00248659  1.0
  Be  Be1  1  0.00000000  0.00000000  0.49485867  1.0
  Be  Be2  1  0.83015732  0.66031364  0.24499138  1.0
  Be  Be3  1  0.16949260  0.83050740  0.75503434  1.0
  Be  Be4  1  0.66101380  0.83050740  0.75503434  1.0
  Be  Be5  1  0.33968636  0.16984268  0.24499138  1.0
  Be  Be6  1  0.83015732  0.16984268  0.24499138  1.0
  Be  Be7  1  0.16949260  0.33898620  0.75503434  1.0
  V  V8  1  0.66666700  0.33333300  0.93898799  1.0
  V  V9  1  0.33333300  0.66666700  0.43089663  1.0
  Co  Co10  1  0.33333300  0.66666700  0.06926001  1.0
  Mo  Mo11  1  0.66666700  0.33333300  0.56343294  1.0