# generated using pymatgen
data_YMg6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22877364
_cell_length_b   7.22877364
_cell_length_c   4.57247400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.34762450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg6C
_chemical_formula_sum   'Y1 Mg6 C1'
_cell_volume   170.86556129
_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
  Y  Y0  1  0.80578200  0.19421800  0.50000000  1.0
  Mg  Mg1  1  0.30071700  0.20213400  0.50000000  1.0
  Mg  Mg2  1  0.79786600  0.69928300  0.50000000  1.0
  Mg  Mg3  1  0.18066200  0.34533500  0.00000000  1.0
  Mg  Mg4  1  0.65466500  0.81933800  0.00000000  1.0
  Mg  Mg5  1  0.64683800  0.35316200  0.00000000  1.0
  Mg  Mg6  1  0.20645000  0.79355000  0.00000000  1.0
  C  C7  1  0.40702100  0.59297900  0.50000000  1.0