# generated using pymatgen
data_CeMg14V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49187108
_cell_length_b   6.04305215
_cell_length_c   10.38061407
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.73820455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg14V
_chemical_formula_sum   'Ce1 Mg14 V1'
_cell_volume   360.44043585
_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  0.14500768  0.82250334  0.12500000  1.0
  Mg  Mg1  1  0.15768523  0.32884211  0.62500000  1.0
  Mg  Mg2  1  0.16430072  0.83214986  0.62500000  1.0
  Mg  Mg3  1  0.64509806  0.32614119  0.12500000  1.0
  Mg  Mg4  1  0.65939090  0.32730085  0.62500000  1.0
  Mg  Mg5  1  0.64509806  0.81895586  0.12500000  1.0
  Mg  Mg6  1  0.65939090  0.83208905  0.62500000  1.0
  Mg  Mg7  1  0.34201973  0.17558927  0.37514099  1.0
  Mg  Mg8  1  0.34201973  0.17558927  0.87485901  1.0
  Mg  Mg9  1  0.34201973  0.66643145  0.37514099  1.0
  Mg  Mg10  1  0.34201973  0.66643145  0.87485901  1.0
  Mg  Mg11  1  0.85764533  0.17882317  0.35826157  1.0
  Mg  Mg12  1  0.85764533  0.17882317  0.89173843  1.0
  Mg  Mg13  1  0.83699721  0.66849910  0.38621982  1.0
  Mg  Mg14  1  0.83699721  0.66849910  0.86378018  1.0
  V  V15  1  0.16666445  0.33333173  0.12500000  1.0