# generated using pymatgen
data_Y3Pa(VB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.48215169
_cell_length_b   5.99260946
_cell_length_c   11.59553095
_cell_angle_alpha   89.91944820
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Pa(VB4)4
_chemical_formula_sum   'Y3 Pa1 V4 B16'
_cell_volume   241.96573644
_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
  Y  Y0  1  0.00000000  0.37466279  0.65181162  1.0
  Y  Y1  1  0.00000000  0.12287386  0.14920684  1.0
  Y  Y2  1  0.00000000  0.87522981  0.84941959  1.0
  Pa  Pa3  1  0.00000000  0.62610929  0.34903605  1.0
  V  V4  1  0.00000000  0.62522402  0.08413222  1.0
  V  V5  1  0.00000000  0.37309595  0.91800090  1.0
  V  V6  1  0.00000000  0.12705267  0.41635231  1.0
  V  V7  1  0.00000000  0.87284831  0.58111592  1.0
  B  B8  1  0.50000000  0.78397817  0.18524591  1.0
  B  B9  1  0.50000000  0.21495688  0.81437843  1.0
  B  B10  1  0.50000000  0.28459903  0.31520682  1.0
  B  B11  1  0.50000000  0.71683339  0.68598917  1.0
  B  B12  1  0.50000000  0.86393868  0.03222962  1.0
  B  B13  1  0.50000000  0.13586566  0.96744716  1.0
  B  B14  1  0.50000000  0.36466737  0.46746289  1.0
  B  B15  1  0.50000000  0.63757505  0.53252022  1.0
  B  B16  1  0.50000000  0.88793070  0.45333507  1.0
  B  B17  1  0.50000000  0.11457943  0.54738633  1.0
  B  B18  1  0.50000000  0.38561155  0.04654908  1.0
  B  B19  1  0.50000000  0.61425907  0.95276438  1.0
  B  B20  1  0.50000000  0.97461671  0.30864277  1.0
  B  B21  1  0.50000000  0.02342117  0.69247782  1.0
  B  B22  1  0.50000000  0.47611309  0.19133850  1.0
  B  B23  1  0.50000000  0.52395636  0.80795039  1.0