# generated using pymatgen
data_Mg14CrFe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23261594
_cell_length_b   6.08087850
_cell_length_c   9.83537558
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.19787088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CrFe
_chemical_formula_sum   'Mg14 Cr1 Fe1'
_cell_volume   325.39594597
_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  0.16890839  0.33445369  0.62500000  1.0
  Mg  Mg1  1  0.17009072  0.83504486  0.62500000  1.0
  Mg  Mg2  1  0.67406540  0.33911008  0.12500000  1.0
  Mg  Mg3  1  0.66350998  0.33119339  0.62500000  1.0
  Mg  Mg4  1  0.67406540  0.83495432  0.12500000  1.0
  Mg  Mg5  1  0.66350998  0.83231559  0.62500000  1.0
  Mg  Mg6  1  0.32254071  0.16239196  0.35153399  1.0
  Mg  Mg7  1  0.32254071  0.16239196  0.89846601  1.0
  Mg  Mg8  1  0.32254071  0.66014975  0.35153399  1.0
  Mg  Mg9  1  0.32254071  0.66014975  0.89846601  1.0
  Mg  Mg10  1  0.84885548  0.17442824  0.36335829  1.0
  Mg  Mg11  1  0.84885548  0.17442824  0.88664171  1.0
  Mg  Mg12  1  0.84593498  0.67296799  0.36960813  1.0
  Mg  Mg13  1  0.84593498  0.67296799  0.88039187  1.0
  Cr  Cr14  1  0.15031472  0.82515686  0.12500000  1.0
  Fe  Fe15  1  0.15579167  0.32789534  0.12500000  1.0