# generated using pymatgen
data_CeMg14Cr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47234594
_cell_length_b   6.24744310
_cell_length_c   10.26921784
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.85704773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg14Cr
_chemical_formula_sum   'Ce1 Mg14 Cr1'
_cell_volume   363.68008328
_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  0.15120134  0.32560017  0.12500000  1.0
  Mg  Mg1  1  0.16614735  0.33307318  0.62500000  1.0
  Mg  Mg2  1  0.16234231  0.83117066  0.62500000  1.0
  Mg  Mg3  1  0.64831756  0.31530668  0.12500000  1.0
  Mg  Mg4  1  0.66489603  0.33534985  0.62500000  1.0
  Mg  Mg5  1  0.64831756  0.83300988  0.12500000  1.0
  Mg  Mg6  1  0.66489603  0.82954518  0.62500000  1.0
  Mg  Mg7  1  0.33968135  0.16572056  0.37789328  1.0
  Mg  Mg8  1  0.33968135  0.16572056  0.87210672  1.0
  Mg  Mg9  1  0.33968135  0.67396179  0.37789328  1.0
  Mg  Mg10  1  0.33968135  0.67396179  0.87210672  1.0
  Mg  Mg11  1  0.83228897  0.16614498  0.38452280  1.0
  Mg  Mg12  1  0.83228897  0.16614498  0.86547720  1.0
  Mg  Mg13  1  0.84683694  0.67341897  0.35978286  1.0
  Mg  Mg14  1  0.84683694  0.67341897  0.89021714  1.0
  Cr  Cr15  1  0.17690461  0.83845181  0.12500000  1.0