# generated using pymatgen
data_Zr2Ni7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63020088
_cell_length_b   4.66899773
_cell_length_c   11.99870103
_cell_angle_alpha   92.84195873
_cell_angle_beta   95.73880793
_cell_angle_gamma   60.27449615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Ni7
_chemical_formula_sum   'Zr4 Ni14'
_cell_volume   224.13044883
_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  0.73032733  0.00000000  0.11355914  1.0
  Zr  Zr1  1  0.78562357  1.00000000  0.38576803  1.0
  Zr  Zr2  1  0.21437643  0.00000000  0.61423197  1.0
  Zr  Zr3  1  0.26967167  1.00000000  0.88644086  1.0
  Ni  Ni4  1  0.37834221  0.67122809  0.07796877  1.0
  Ni  Ni5  1  0.04957130  0.32877191  0.07796877  1.0
  Ni  Ni6  1  0.26496124  0.49739750  0.24897993  1.0
  Ni  Ni7  1  0.76236174  0.50260050  0.24897993  1.0
  Ni  Ni8  1  0.25985620  0.00000000  0.25102255  1.0
  Ni  Ni9  1  0.13601873  0.33424217  0.42185209  1.0
  Ni  Ni10  1  0.47026190  0.66575583  0.42185209  1.0
  Ni  Ni11  1  0.86398227  0.66575583  0.57814691  1.0
  Ni  Ni12  1  0.52974010  0.33424217  0.57814791  1.0
  Ni  Ni13  1  0.74014580  1.00000000  0.74897745  1.0
  Ni  Ni14  1  0.73503776  0.50260050  0.75102007  1.0
  Ni  Ni15  1  0.23764026  0.49739750  0.75102007  1.0
  Ni  Ni16  1  0.62165579  0.32877191  0.92203123  1.0
  Ni  Ni17  1  0.95042970  0.67122809  0.92203123  1.0