# generated using pymatgen
data_MgZr2CuNi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76032645
_cell_length_b   4.76032663
_cell_length_c   8.24582241
_cell_angle_alpha   106.77721513
_cell_angle_beta   73.22278751
_cell_angle_gamma   119.99999401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZr2CuNi8
_chemical_formula_sum   'Mg1 Zr2 Cu1 Ni8'
_cell_volume   152.56903146
_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
  Mg  Mg0  1  0.37653454  0.62346546  0.87039539  1.0
  Zr  Zr1  1  0.99521101  0.00478899  0.01436396  1.0
  Zr  Zr2  1  0.50396403  0.49603597  0.48810792  1.0
  Cu  Cu3  1  0.87313567  0.12686433  0.38059300  1.0
  Ni  Ni4  1  0.43558452  0.56441548  0.18847790  1.0
  Ni  Ni5  1  0.93666157  0.06333843  0.68654682  1.0
  Ni  Ni6  1  0.43558452  0.05964893  0.18847790  1.0
  Ni  Ni7  1  0.93666157  0.55987196  0.68654682  1.0
  Ni  Ni8  1  0.18797729  0.81202271  0.43606913  1.0
  Ni  Ni9  1  0.68820218  0.31179782  0.93539445  1.0
  Ni  Ni10  1  0.94035107  0.56441548  0.18847790  1.0
  Ni  Ni11  1  0.44012804  0.06333843  0.68654682  1.0