# generated using pymatgen
data_Zr5V5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13044192
_cell_length_b   7.72536795
_cell_length_c   7.56236512
_cell_angle_alpha   120.71561376
_cell_angle_beta   89.92819060
_cell_angle_gamma   90.14059119
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5V5Si6
_chemical_formula_sum   'Zr5 V5 Si6'
_cell_volume   257.68185204
_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
  Zr  Zr0  1  0.75062500  0.75371700  0.75506500  1.0
  Zr  Zr1  1  0.75062500  0.99865200  0.24493500  1.0
  Zr  Zr2  1  0.25021300  0.74153100  0.00000000  1.0
  Zr  Zr3  1  0.24960000  0.24135900  0.23950500  1.0
  Zr  Zr4  1  0.24960000  0.00185400  0.76049500  1.0
  V  V5  1  0.50044000  0.33291000  0.66502100  1.0
  V  V6  1  0.50044000  0.66788900  0.33497900  1.0
  V  V7  1  0.99930500  0.66763400  0.33505400  1.0
  V  V8  1  0.99930500  0.33258100  0.66494600  1.0
  V  V9  1  0.75025700  0.26705500  0.00000000  1.0
  Si  Si10  1  0.75014500  0.58805500  0.00000000  1.0
  Si  Si11  1  0.75040900  0.39893600  0.38986300  1.0
  Si  Si12  1  0.75040900  0.00907300  0.61013700  1.0
  Si  Si13  1  0.24975300  0.40083800  0.00000000  1.0
  Si  Si14  1  0.24943800  0.59662100  0.59532700  1.0
  Si  Si15  1  0.24943800  0.00129400  0.40467300  1.0