# generated using pymatgen
data_CeMg14Zr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50266897
_cell_length_b   6.50266927
_cell_length_c   10.08902160
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg14Zr
_chemical_formula_sum   'Ce1 Mg14 Zr1'
_cell_volume   369.45623702
_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
  Ce  Ce0  1  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.16626693  0.83313296  0.12500000  1.0
  Mg  Mg2  1  0.17707096  0.83853498  0.62500000  1.0
  Mg  Mg3  1  0.66686704  0.33373307  0.12500000  1.0
  Mg  Mg4  1  0.66146502  0.32292904  0.62500000  1.0
  Mg  Mg5  1  0.66686704  0.83313296  0.12500000  1.0
  Mg  Mg6  1  0.66146502  0.83853498  0.62500000  1.0
  Mg  Mg7  1  0.33486703  0.16513297  0.36786383  1.0
  Mg  Mg8  1  0.33486703  0.16513297  0.88213617  1.0
  Mg  Mg9  1  0.33486703  0.66973505  0.36786383  1.0
  Mg  Mg10  1  0.33486703  0.66973505  0.88213617  1.0
  Mg  Mg11  1  0.83026495  0.16513297  0.36786383  1.0
  Mg  Mg12  1  0.83026495  0.16513297  0.88213617  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38164310  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86835690  1.0
  Zr  Zr15  1  0.16666700  0.33333300  0.12500000  1.0