# generated using pymatgen
data_Mg6CoC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08772225
_cell_length_b   6.08772225
_cell_length_c   3.83578300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.08624974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6CoC
_chemical_formula_sum   'Mg6 Co1 C1'
_cell_volume   141.35423612
_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
  Mg  Mg0  1  0.39523700  0.10915800  0.50000000  1.0
  Mg  Mg1  1  0.89084200  0.60476300  0.50000000  1.0
  Mg  Mg2  1  0.20378800  0.43500200  0.00000000  1.0
  Mg  Mg3  1  0.56499800  0.79621200  0.00000000  1.0
  Mg  Mg4  1  0.71312800  0.28687200  0.00000000  1.0
  Mg  Mg5  1  0.09098900  0.90901100  0.00000000  1.0
  Co  Co6  1  0.89683200  0.10316800  0.50000000  1.0
  C  C7  1  0.24419000  0.75581000  0.50000000  1.0