# generated using pymatgen
data_HfMg14CrO16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72165392
_cell_length_b   8.73820368
_cell_length_c   4.29465641
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMg14CrO16
_chemical_formula_sum   'Hf1 Mg14 Cr1 O16'
_cell_volume   327.30258655
_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
  Hf  Hf0  1  0.00000000  0.50000000  0.00000000  1.0
  Mg  Mg1  1  0.50000000  0.00000000  0.00000000  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg3  1  0.00000000  0.23649086  0.50000000  1.0
  Mg  Mg4  1  0.00000000  0.76350914  0.50000000  1.0
  Mg  Mg5  1  0.50000000  0.24813760  0.50000000  1.0
  Mg  Mg6  1  0.50000000  0.75186240  0.50000000  1.0
  Mg  Mg7  1  0.25291777  0.00000000  0.50000000  1.0
  Mg  Mg8  1  0.25804009  0.50000000  0.50000000  1.0
  Mg  Mg9  1  0.74708223  0.00000000  0.50000000  1.0
  Mg  Mg10  1  0.74195991  0.50000000  0.50000000  1.0
  Mg  Mg11  1  0.25741240  0.24238047  0.00000000  1.0
  Mg  Mg12  1  0.25741240  0.75761953  0.00000000  1.0
  Mg  Mg13  1  0.74258760  0.24238047  0.00000000  1.0
  Mg  Mg14  1  0.74258760  0.75761953  0.00000000  1.0
  Cr  Cr15  1  0.00000000  0.00000000  0.00000000  1.0
  O  O16  1  0.26903653  0.00000000  0.00000000  1.0
  O  O17  1  0.25430452  0.50000000  0.00000000  1.0
  O  O18  1  0.73096347  0.00000000  0.00000000  1.0
  O  O19  1  0.74569548  0.50000000  0.00000000  1.0
  O  O20  1  0.24857337  0.25049890  0.50000000  1.0
  O  O21  1  0.24857337  0.74950110  0.50000000  1.0
  O  O22  1  0.75142663  0.25049890  0.50000000  1.0
  O  O23  1  0.75142663  0.74950110  0.50000000  1.0
  O  O24  1  0.00000000  0.00000000  0.50000000  1.0
  O  O25  1  0.00000000  0.50000000  0.50000000  1.0
  O  O26  1  0.50000000  0.00000000  0.50000000  1.0
  O  O27  1  0.50000000  0.50000000  0.50000000  1.0
  O  O28  1  0.00000000  0.26578353  0.00000000  1.0
  O  O29  1  0.00000000  0.73421647  0.00000000  1.0
  O  O30  1  0.50000000  0.25471551  0.00000000  1.0
  O  O31  1  0.50000000  0.74528449  0.00000000  1.0