# generated using pymatgen
data_CeMg14Cr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47975603
_cell_length_b   6.47975549
_cell_length_c   10.26963705
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg14Cr
_chemical_formula_sum   'Ce1 Mg14 Cr1'
_cell_volume   373.42465426
_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
  Mg  Mg1  1  0.18015335  0.84007617  0.12500000  1.0
  Mg  Mg2  1  0.16450104  0.83225002  0.62500000  1.0
  Mg  Mg3  1  0.65992383  0.31984665  0.12500000  1.0
  Mg  Mg4  1  0.66774998  0.33549896  0.62500000  1.0
  Mg  Mg5  1  0.65992383  0.84007617  0.12500000  1.0
  Mg  Mg6  1  0.66774998  0.83225002  0.62500000  1.0
  Mg  Mg7  1  0.33161693  0.16838307  0.38515090  1.0
  Mg  Mg8  1  0.33161693  0.16838307  0.86484910  1.0
  Mg  Mg9  1  0.33161693  0.66323485  0.38515090  1.0
  Mg  Mg10  1  0.33161693  0.66323485  0.86484910  1.0
  Mg  Mg11  1  0.83676515  0.16838307  0.38515090  1.0
  Mg  Mg12  1  0.83676515  0.16838307  0.86484910  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36502833  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88497167  1.0
  Cr  Cr15  1  0.16666700  0.33333300  0.62500000  1.0