# generated using pymatgen
data_Zr2Ni7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69122839
_cell_length_b   8.23174460
_cell_length_c   6.28948953
_cell_angle_alpha   90.00000000
_cell_angle_beta   106.05417252
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Ni7
_chemical_formula_sum   'Zr4 Ni14'
_cell_volume   233.40897215
_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  0.60708900  0.00000000  0.77170700  1
  Zr  Zr1  1  0.39291100  0.00000000  0.22829300  1
  Zr  Zr2  1  0.10708900  0.50000000  0.77170700  1
  Zr  Zr3  1  0.89291100  0.50000000  0.22829300  1
  Ni  Ni4  1  0.00000000  0.00000000  0.50000000  1
  Ni  Ni5  1  0.12648500  0.16586000  0.84359100  1
  Ni  Ni6  1  0.87351500  0.16586000  0.15640900  1
  Ni  Ni7  1  0.37351500  0.33414000  0.15640900  1
  Ni  Ni8  1  0.62648500  0.33414000  0.84359100  1
  Ni  Ni9  1  0.25000000  0.25000000  0.50000000  1
  Ni  Ni10  1  0.75000000  0.25000000  0.50000000  1
  Ni  Ni11  1  0.50000000  0.50000000  0.50000000  1
  Ni  Ni12  1  0.62648500  0.66586000  0.84359100  1
  Ni  Ni13  1  0.37351500  0.66586000  0.15640900  1
  Ni  Ni14  1  0.87351500  0.83414000  0.15640900  1
  Ni  Ni15  1  0.12648500  0.83414000  0.84359100  1
  Ni  Ni16  1  0.75000000  0.75000000  0.50000000  1
  Ni  Ni17  1  0.25000000  0.75000000  0.50000000  1
