# generated using pymatgen
data_CeMg14Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46322565
_cell_length_b   6.46322582
_cell_length_c   10.06903228
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg14Cu
_chemical_formula_sum   'Ce1 Mg14 Cu1'
_cell_volume   364.26464178
_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  0.62500000  1.0
  Mg  Mg1  1  0.16389167  0.83194533  0.12500000  1.0
  Mg  Mg2  1  0.18004074  0.84001987  0.62500000  1.0
  Mg  Mg3  1  0.66805467  0.33610833  0.12500000  1.0
  Mg  Mg4  1  0.65998013  0.31995926  0.62500000  1.0
  Mg  Mg5  1  0.66805467  0.83194533  0.12500000  1.0
  Mg  Mg6  1  0.65998013  0.84001987  0.62500000  1.0
  Mg  Mg7  1  0.33047662  0.16952338  0.36245370  1.0
  Mg  Mg8  1  0.33047662  0.16952338  0.88754630  1.0
  Mg  Mg9  1  0.33047662  0.66095425  0.36245370  1.0
  Mg  Mg10  1  0.33047662  0.66095425  0.88754630  1.0
  Mg  Mg11  1  0.83904575  0.16952338  0.36245370  1.0
  Mg  Mg12  1  0.83904575  0.16952338  0.88754630  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38233218  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86766782  1.0
  Cu  Cu15  1  0.16666700  0.33333300  0.12500000  1.0