# generated using pymatgen
data_Mg14NbCr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31936935
_cell_length_b   6.21373438
_cell_length_c   10.02560881
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.44856598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14NbCr
_chemical_formula_sum   'Mg14 Nb1 Cr1'
_cell_volume   342.81064341
_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  0.16653881  0.33326890  0.62500000  1.0
  Mg  Mg1  1  0.16713878  0.83356889  0.62500000  1.0
  Mg  Mg2  1  0.66463151  0.32969937  0.12500000  1.0
  Mg  Mg3  1  0.66566457  0.33259830  0.62500000  1.0
  Mg  Mg4  1  0.66463151  0.83493114  0.12500000  1.0
  Mg  Mg5  1  0.66566457  0.83306527  0.62500000  1.0
  Mg  Mg6  1  0.32865491  0.16612361  0.36679538  1.0
  Mg  Mg7  1  0.32865491  0.16612361  0.88320462  1.0
  Mg  Mg8  1  0.32865491  0.66253230  0.36679538  1.0
  Mg  Mg9  1  0.32865491  0.66253230  0.88320462  1.0
  Mg  Mg10  1  0.84091613  0.17045856  0.37161999  1.0
  Mg  Mg11  1  0.84091613  0.17045856  0.87838001  1.0
  Mg  Mg12  1  0.84029462  0.67014781  0.36981670  1.0
  Mg  Mg13  1  0.84029462  0.67014781  0.88018330  1.0
  Nb  Nb14  1  0.15938148  0.32969024  0.12500000  1.0
  Cr  Cr15  1  0.16930763  0.83465331  0.12500000  1.0