# generated using pymatgen
data_CeYMg6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66613291
_cell_length_b   6.66613212
_cell_length_c   5.24942424
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.06783166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeYMg6
_chemical_formula_sum   'Ce1 Y1 Mg6'
_cell_volume   205.83570591
_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  0.34084400  0.15915600  0.75000000  1.0
  Y  Y1  1  0.16337452  0.33662548  0.25000000  1.0
  Mg  Mg2  1  0.15402104  0.82978759  0.25000000  1.0
  Mg  Mg3  1  0.67021241  0.34597896  0.25000000  1.0
  Mg  Mg4  1  0.65684440  0.84315560  0.25000000  1.0
  Mg  Mg5  1  0.33471782  0.66110086  0.75000000  1.0
  Mg  Mg6  1  0.83889914  0.16528218  0.75000000  1.0
  Mg  Mg7  1  0.84108666  0.65891334  0.75000000  1.0