# generated using pymatgen
data_CeMg6Zr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67719538
_cell_length_b   6.11890332
_cell_length_c   5.21321223
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.27064427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg6Zr
_chemical_formula_sum   'Ce1 Mg6 Zr1'
_cell_volume   189.32265538
_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  0.15184001  0.82591951  0.25000000  1.0
  Mg  Mg1  1  0.65511430  0.32659088  0.25000000  1.0
  Mg  Mg2  1  0.65511430  0.82852242  0.25000000  1.0
  Mg  Mg3  1  0.34439455  0.17671758  0.75000000  1.0
  Mg  Mg4  1  0.34439455  0.66767797  0.75000000  1.0
  Mg  Mg5  1  0.85564017  0.17782059  0.75000000  1.0
  Mg  Mg6  1  0.82711190  0.66355645  0.75000000  1.0
  Zr  Zr7  1  0.16639022  0.33319461  0.25000000  1.0