# generated using pymatgen
data_MgZr2CdNi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81885253
_cell_length_b   4.81885258
_cell_length_c   8.35707801
_cell_angle_alpha   106.75679876
_cell_angle_beta   73.24320123
_cell_angle_gamma   119.99999832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZr2CdNi8
_chemical_formula_sum   'Mg1 Zr2 Cd1 Ni8'
_cell_volume   158.47645269
_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  0.37513323  0.62486677  0.87459930  1.0
  Zr  Zr1  1  0.99969688  0.00030312  0.00090636  1.0
  Zr  Zr2  1  0.50015202  0.49984798  0.49954295  1.0
  Cd  Cd3  1  0.87473265  0.12526735  0.37580406  1.0
  Ni  Ni4  1  0.43687975  0.56312025  0.18510622  1.0
  Ni  Ni5  1  0.93614431  0.06385569  0.69033495  1.0
  Ni  Ni6  1  0.43687975  0.05886673  0.18510622  1.0
  Ni  Ni7  1  0.93614431  0.56262456  0.69033495  1.0
  Ni  Ni8  1  0.18768710  0.81231290  0.43693969  1.0
  Ni  Ni9  1  0.68803930  0.31196070  0.93588411  1.0
  Ni  Ni10  1  0.94113327  0.56312025  0.18510622  1.0
  Ni  Ni11  1  0.43737544  0.06385569  0.69033495  1.0