# generated using pymatgen
data_YMg6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27945981
_cell_length_b   7.27945981
_cell_length_c   4.74306300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   129.41195108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg6C
_chemical_formula_sum   'Y1 Mg6 C1'
_cell_volume   194.18360312
_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  0.73072300  0.26927700  0.50000000  1.0
  Mg  Mg1  1  0.20264000  0.30246900  0.50000000  1.0
  Mg  Mg2  1  0.69753100  0.79736000  0.50000000  1.0
  Mg  Mg3  1  0.16030700  0.83969300  0.50000000  1.0
  Mg  Mg4  1  0.34866900  0.16859900  0.00000000  1.0
  Mg  Mg5  1  0.83140100  0.65133100  0.00000000  1.0
  Mg  Mg6  1  0.32249200  0.67750800  0.00000000  1.0
  C  C7  1  0.70623600  0.29376400  0.00000000  1.0