# generated using pymatgen
data_CeMg14B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41051474
_cell_length_b   6.40841991
_cell_length_c   10.17347970
_cell_angle_alpha   89.98542774
_cell_angle_beta   90.02121868
_cell_angle_gamma   120.01991255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg14B
_chemical_formula_sum   'Ce1 Mg14 B1'
_cell_volume   361.87352493
_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  0.16614767  0.33311724  0.12501474  1.0
  Mg  Mg1  1  0.18693996  0.84347479  0.12468852  1.0
  Mg  Mg2  1  0.15376571  0.82690707  0.62527402  1.0
  Mg  Mg3  1  0.65634117  0.31317033  0.12504343  1.0
  Mg  Mg4  1  0.67282645  0.34594660  0.62497441  1.0
  Mg  Mg5  1  0.65630023  0.84315606  0.12520719  1.0
  Mg  Mg6  1  0.67278152  0.82694167  0.62478132  1.0
  Mg  Mg7  1  0.32626553  0.17390638  0.39674574  1.0
  Mg  Mg8  1  0.32645095  0.17359706  0.85374793  1.0
  Mg  Mg9  1  0.32638769  0.65245835  0.39653707  1.0
  Mg  Mg10  1  0.32634380  0.65263139  0.85353933  1.0
  Mg  Mg11  1  0.84744984  0.17364240  0.39629356  1.0
  Mg  Mg12  1  0.84802070  0.17400344  0.85324863  1.0
  Mg  Mg13  1  0.83378862  0.66679304  0.35857276  1.0
  Mg  Mg14  1  0.83318779  0.66667834  0.89140317  1.0
  B  B15  1  0.16700237  0.33357584  0.62492819  1.0