# generated using pymatgen
data_BaMg14Zr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60446019
_cell_length_b   6.58709567
_cell_length_c   10.52373725
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91307019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg14Zr
_chemical_formula_sum   'Ba1 Mg14 Zr1'
_cell_volume   396.83656835
_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
  Ba  Ba0  1  0.15668992  0.82834446  0.12500000  1.0
  Mg  Mg1  1  0.16270416  0.33135158  0.62500000  1.0
  Mg  Mg2  1  0.16737347  0.83368623  0.62500000  1.0
  Mg  Mg3  1  0.66389245  0.33051620  0.12500000  1.0
  Mg  Mg4  1  0.66690399  0.32837696  0.62500000  1.0
  Mg  Mg5  1  0.66389245  0.83337525  0.12500000  1.0
  Mg  Mg6  1  0.66690399  0.83852603  0.62500000  1.0
  Mg  Mg7  1  0.33584374  0.17890395  0.38696103  1.0
  Mg  Mg8  1  0.33584374  0.17890395  0.86303897  1.0
  Mg  Mg9  1  0.33584374  0.65694078  0.38696103  1.0
  Mg  Mg10  1  0.33584374  0.65694078  0.86303897  1.0
  Mg  Mg11  1  0.83938774  0.16969437  0.36917979  1.0
  Mg  Mg12  1  0.83938774  0.16969437  0.88082021  1.0
  Mg  Mg13  1  0.81773844  0.65886972  0.39100980  1.0
  Mg  Mg14  1  0.81773844  0.65886972  0.85899020  1.0
  Zr  Zr15  1  0.19401225  0.34700563  0.12500000  1.0