# generated using pymatgen
data_BeV10B3As2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82619194
_cell_length_b   5.82619160
_cell_length_c   6.79119680
_cell_angle_alpha   115.49766448
_cell_angle_beta   115.49764804
_cell_angle_gamma   89.79664638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeV10B3As2
_chemical_formula_sum   'Be1 V10 B3 As2'
_cell_volume   183.07233536
_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  0.62015660  0.12015660  1.00000000  1.0
  V  V1  1  0.49896318  0.50457629  0.00000000  1.0
  V  V2  1  0.00457629  0.99896318  1.00000000  1.0
  V  V3  1  0.03180099  0.53180099  0.72859045  1.0
  V  V4  1  0.69901450  0.19901450  0.72154964  1.0
  V  V5  1  0.18986775  0.02951342  0.72495876  1.0
  V  V6  1  0.52951342  0.68986775  0.72495876  1.0
  V  V7  1  0.97746586  0.47746586  0.27845036  1.0
  V  V8  1  0.30321154  0.80321154  0.27140955  1.0
  V  V9  1  0.80455565  0.96491099  0.27504124  1.0
  V  V10  1  0.46491099  0.30455565  0.27504124  1.0
  B  B11  1  0.38133259  0.88133259  1.00000000  1.0
  B  B12  1  0.88327359  0.61671251  1.00000000  1.0
  B  B13  1  0.11671251  0.38327359  0.00000000  1.0
  As  As14  1  0.24732227  0.24732227  0.50000000  1.0
  As  As15  1  0.74732227  0.74732227  0.50000000  1.0