# generated using pymatgen
data_Mg6NbCr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97640300
_cell_length_b   6.03841500
_cell_length_c   10.87819900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6NbCr
_chemical_formula_sum   'Mg12 Nb2 Cr2'
_cell_volume   326.88538205
_cell_formula_units_Z   2
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  0.50000000  0.24697800  0.41876100  1.0
  Mg  Mg1  1  0.50000000  0.75302200  0.41876100  1.0
  Mg  Mg2  1  0.00000000  0.75258400  0.08801400  1.0
  Mg  Mg3  1  0.00000000  0.24741600  0.08801400  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.32509600  1.0
  Mg  Mg5  1  0.00000000  0.50000000  0.32498200  1.0
  Mg  Mg6  1  0.50000000  0.74697800  0.91876100  1.0
  Mg  Mg7  1  0.50000000  0.25302200  0.91876100  1.0
  Mg  Mg8  1  0.00000000  0.25258400  0.58801400  1.0
  Mg  Mg9  1  0.00000000  0.74741600  0.58801400  1.0
  Mg  Mg10  1  0.00000000  0.50000000  0.82509600  1.0
  Mg  Mg11  1  0.00000000  0.00000000  0.82498200  1.0
  Nb  Nb12  1  0.50000000  0.00000000  0.17047900  1.0
  Nb  Nb13  1  0.50000000  0.50000000  0.67047900  1.0
  Cr  Cr14  1  0.50000000  0.50000000  0.16588900  1.0
  Cr  Cr15  1  0.50000000  0.00000000  0.66588900  1.0