# generated using pymatgen
data_Zr3(VNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93029200
_cell_length_b   5.01191889
_cell_length_c   12.45478007
_cell_angle_alpha   89.35364855
_cell_angle_beta   88.77087460
_cell_angle_gamma   61.77070748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3(VNi2)2
_chemical_formula_sum   'Zr6 V4 Ni8'
_cell_volume   271.09329975
_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  0.34406700  0.33864300  0.78813700  1.0
  Zr  Zr1  1  0.99418500  0.00606100  0.12626000  1.0
  Zr  Zr2  1  0.67412300  0.67417000  0.45719500  1.0
  Zr  Zr3  1  0.32587700  0.32583000  0.54280500  1.0
  Zr  Zr4  1  0.00581500  0.99393900  0.87374000  1.0
  Zr  Zr5  1  0.65593300  0.66135700  0.21186300  1.0
  V  V6  1  0.50000000  0.50000000  0.00000000  1.0
  V  V7  1  0.16765200  0.16604300  0.33394200  1.0
  V  V8  1  0.83234800  0.83395700  0.66605800  1.0
  V  V9  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.66916100  0.16707100  0.33592000  1.0
  Ni  Ni11  1  0.33083900  0.83292900  0.66408000  1.0
  Ni  Ni12  1  0.33240200  0.33020500  0.16800300  1.0
  Ni  Ni13  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni14  1  0.66759800  0.66979500  0.83199700  1.0
  Ni  Ni15  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni16  1  0.16998300  0.66544700  0.33403700  1.0
  Ni  Ni17  1  0.83001700  0.33455300  0.66596300  1.0