# generated using pymatgen
data_BeV10B3P2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75579948
_cell_length_b   5.75579894
_cell_length_c   6.68246594
_cell_angle_alpha   115.60177484
_cell_angle_beta   115.60177435
_cell_angle_gamma   89.80717965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeV10B3P2
_chemical_formula_sum   'Be1 V10 B3 P2'
_cell_volume   175.41188605
_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  0.61871496  0.11871496  0.00000000  1.0
  V  V1  1  0.49902985  0.50406432  0.00000000  1.0
  V  V2  1  0.00406432  0.99902985  1.00000000  1.0
  V  V3  1  0.02996093  0.52996093  0.72088136  1.0
  V  V4  1  0.69290577  0.19290577  0.71490443  1.0
  V  V5  1  0.18498594  0.02840132  0.71794619  1.0
  V  V6  1  0.52840132  0.68498594  0.71794619  1.0
  V  V7  1  0.97800234  0.47800234  0.28509557  1.0
  V  V8  1  0.30908158  0.80908158  0.27911864  1.0
  V  V9  1  0.81045713  0.96704175  0.28205381  1.0
  V  V10  1  0.46704175  0.31045713  0.28205381  1.0
  B  B11  1  0.38157065  0.88157065  1.00000000  1.0
  B  B12  1  0.88439210  0.61538507  1.00000000  1.0
  B  B13  1  0.11538507  0.38439210  0.00000000  1.0
  P  P14  1  0.24800363  0.24800363  0.50000000  1.0
  P  P15  1  0.74800363  0.74800363  0.50000000  1.0