# generated using pymatgen
data_Zr2Si7Ni12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03789310
_cell_length_b   9.03789299
_cell_length_c   3.59234101
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Si7Ni12
_chemical_formula_sum   'Zr2 Si7 Ni12'
_cell_volume   254.12219437
_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  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si2  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si3  1  0.06754098  0.45540581  0.00000000  1.0
  Si  Si4  1  0.25761130  0.22024049  0.50000000  1.0
  Si  Si5  1  0.77975951  0.03737082  0.50000000  1.0
  Si  Si6  1  0.96262918  0.74238870  0.50000000  1.0
  Si  Si7  1  0.54459419  0.61213417  0.00000000  1.0
  Si  Si8  1  0.38786583  0.93245902  0.00000000  1.0
  Ni  Ni9  1  0.27916297  0.38959320  0.00000000  1.0
  Ni  Ni10  1  0.87711807  0.45318486  0.50000000  1.0
  Ni  Ni11  1  0.11043024  0.72083703  0.00000000  1.0
  Ni  Ni12  1  0.54681514  0.42393320  0.50000000  1.0
  Ni  Ni13  1  0.38574486  0.17890555  0.00000000  1.0
  Ni  Ni14  1  0.79315970  0.61425514  0.00000000  1.0
  Ni  Ni15  1  0.82109445  0.20684030  0.00000000  1.0
  Ni  Ni16  1  0.23892955  0.95396159  0.50000000  1.0
  Ni  Ni17  1  0.04603841  0.28496796  0.50000000  1.0
  Ni  Ni18  1  0.71503204  0.76107045  0.50000000  1.0
  Ni  Ni19  1  0.57606680  0.12288193  0.50000000  1.0
  Ni  Ni20  1  0.61040680  0.88956976  0.00000000  1.0