# generated using pymatgen
data_CeMg6Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62029439
_cell_length_b   6.62029439
_cell_length_c   4.93873000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.62056835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg6Si
_chemical_formula_sum   'Ce1 Mg6 Si1'
_cell_volume   186.27332057
_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  0.18082100  0.81917900  0.00000000  1.0
  Mg  Mg1  1  0.17554200  0.33146800  0.00000000  1.0
  Mg  Mg2  1  0.66853200  0.82445800  0.00000000  1.0
  Mg  Mg3  1  0.66358000  0.33642000  0.00000000  1.0
  Mg  Mg4  1  0.34081900  0.18968200  0.50000000  1.0
  Mg  Mg5  1  0.81031800  0.65918100  0.50000000  1.0
  Mg  Mg6  1  0.83126500  0.16873500  0.50000000  1.0
  Si  Si7  1  0.32912200  0.67087800  0.50000000  1.0