# generated using pymatgen
data_Mg6NiC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10169859
_cell_length_b   8.23300180
_cell_length_c   3.77573488
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.42685412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6NiC
_chemical_formula_sum   'Mg6 Ni1 C1'
_cell_volume   140.00667251
_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  0.78880425  0.39456352  0.25000000  1.0
  Mg  Mg1  1  0.78880425  0.89423973  0.25000000  1.0
  Mg  Mg2  1  0.27064051  0.06237252  0.75000000  1.0
  Mg  Mg3  1  0.27064051  0.70826899  0.75000000  1.0
  Mg  Mg4  1  0.91711590  0.20855845  0.75000000  1.0
  Mg  Mg5  1  0.67917971  0.58959036  0.75000000  1.0
  Ni  Ni6  1  0.28442460  0.39221180  0.25000000  1.0
  C  C7  1  0.00039026  0.75019463  0.25000000  1.0