# generated using pymatgen
data_CeHfMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48260323
_cell_length_b   6.48260269
_cell_length_c   10.22356755
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHfMg14
_chemical_formula_sum   'Ce1 Hf1 Mg14'
_cell_volume   372.07623944
_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  0.12500000  1.0
  Hf  Hf1  1  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg2  1  0.17637224  0.83818562  0.12500000  1.0
  Mg  Mg3  1  0.16761965  0.83380932  0.62500000  1.0
  Mg  Mg4  1  0.66181438  0.32362776  0.12500000  1.0
  Mg  Mg5  1  0.66619068  0.33238035  0.62500000  1.0
  Mg  Mg6  1  0.66181438  0.83818562  0.12500000  1.0
  Mg  Mg7  1  0.66619068  0.83380932  0.62500000  1.0
  Mg  Mg8  1  0.33402570  0.16597430  0.38212263  1.0
  Mg  Mg9  1  0.33402570  0.16597430  0.86787737  1.0
  Mg  Mg10  1  0.33402570  0.66805239  0.38212263  1.0
  Mg  Mg11  1  0.33402570  0.66805239  0.86787737  1.0
  Mg  Mg12  1  0.83194761  0.16597430  0.38212263  1.0
  Mg  Mg13  1  0.83194761  0.16597430  0.86787737  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.36923461  1.0
  Mg  Mg15  1  0.83333300  0.66666700  0.88076539  1.0