# generated using pymatgen
data_LaMg6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40939923
_cell_length_b   7.40939923
_cell_length_c   4.62401148
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.72509324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg6C
_chemical_formula_sum   'La1 Mg6 C1'
_cell_volume   177.21628867
_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
  La  La0  1  0.80255106  0.19744894  0.50000000  1.0
  Mg  Mg1  1  0.30030342  0.20354725  0.50000000  1.0
  Mg  Mg2  1  0.79645275  0.69969658  0.50000000  1.0
  Mg  Mg3  1  0.18447627  0.34287963  0.00000000  1.0
  Mg  Mg4  1  0.65712037  0.81552373  0.00000000  1.0
  Mg  Mg5  1  0.64037245  0.35962755  0.00000000  1.0
  Mg  Mg6  1  0.20496129  0.79503871  0.00000000  1.0
  C  C7  1  0.41376539  0.58623461  0.50000000  1.0