# generated using pymatgen
data_BeV10Si4As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02155146
_cell_length_b   7.02054786
_cell_length_c   7.01044651
_cell_angle_alpha   96.26616877
_cell_angle_beta   96.27350937
_cell_angle_gamma   141.43558609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeV10Si4As
_chemical_formula_sum   'Be1 V10 Si4 As1'
_cell_volume   203.31038635
_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  0.25028170  0.25028170  0.00056439  1.0
  V  V1  1  0.56794077  0.27500245  0.85378241  1.0
  V  V2  1  0.25107181  0.75089416  0.49634231  1.0
  V  V3  1  0.08032347  0.22776367  0.29612994  1.0
  V  V4  1  0.93002785  0.78596694  0.70433684  1.0
  V  V5  1  0.74527050  0.24544814  0.49634231  1.0
  V  V6  1  0.71580647  0.56836627  0.29612994  1.0
  V  V7  1  0.42113919  0.71562296  0.14865437  1.0
  V  V8  1  0.78584164  0.07877996  0.85378241  1.0
  V  V9  1  0.27430799  0.41836990  0.70433684  1.0
  V  V10  1  0.22751718  0.93303341  0.14865437  1.0
  Si  Si11  1  0.66586940  0.83475149  0.50003777  1.0
  Si  Si12  1  0.83474825  0.33474825  0.16949450  1.0
  Si  Si13  1  0.75061939  0.75061939  0.00124079  1.0
  Si  Si14  1  0.33416838  0.16528628  0.50003777  1.0
  As  As15  1  0.16506502  0.66506502  0.83013104  1.0