# generated using pymatgen
data_Zr2V3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12967264
_cell_length_b   5.12967264
_cell_length_c   8.66282900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2V3Si
_chemical_formula_sum   'Zr4 V6 Si2'
_cell_volume   197.41022259
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.44176000  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.55824000  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.94176000  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.05824000  1.0
  V  V4  1  0.82586700  0.17413300  0.25000000  1.0
  V  V5  1  0.82586700  0.65173300  0.25000000  1.0
  V  V6  1  0.34826700  0.17413300  0.25000000  1.0
  V  V7  1  0.17413300  0.82586700  0.75000000  1.0
  V  V8  1  0.17413300  0.34826700  0.75000000  1.0
  V  V9  1  0.65173300  0.82586700  0.75000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.00000000  1.0