# generated using pymatgen
data_V7Si2B4W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79280816
_cell_length_b   6.81682867
_cell_length_c   6.79436200
_cell_angle_alpha   129.22796277
_cell_angle_beta   129.13148018
_cell_angle_gamma   74.83687804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V7Si2B4W3
_chemical_formula_sum   'V7 Si2 B4 W3'
_cell_volume   184.02837906
_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
  V  V0  1  0.97248114  0.47009242  0.16642551  1.0
  V  V1  1  0.19245255  0.03306587  0.50000000  1.0
  V  V2  1  0.47144387  0.30538198  0.50000000  1.0
  V  V3  1  0.80427537  0.97182265  0.50000000  1.0
  V  V4  1  0.30605563  0.80366691  0.83357449  1.0
  V  V5  1  0.00361291  0.00310192  0.00264293  1.0
  V  V6  1  0.50096998  0.50045899  0.99735707  1.0
  Si  Si7  1  0.24205559  0.23869702  0.99207379  1.0
  Si  Si8  1  0.74998280  0.74662423  0.00792621  1.0
  B  B9  1  0.61655104  0.12008791  0.73251769  1.0
  B  B10  1  0.12278192  0.38297794  0.50000000  1.0
  B  B11  1  0.88425415  0.62345096  0.50000000  1.0
  B  B12  1  0.38403335  0.88756922  0.26748231  1.0
  W  W13  1  0.52723311  0.69203783  0.50000000  1.0
  W  W14  1  0.03036765  0.52994193  0.83891872  1.0
  W  W15  1  0.69144892  0.19102321  0.16108128  1.0