# generated using pymatgen
data_LiMg14Zr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44227647
_cell_length_b   6.44227593
_cell_length_c   10.07637285
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg14Zr
_chemical_formula_sum   'Li1 Mg14 Zr1'
_cell_volume   362.17088106
_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
  Li  Li0  1  0.16666700  0.33333300  0.62500000  1
  Mg  Mg1  1  0.17213456  0.83606678  0.12500000  1
  Mg  Mg2  1  0.16785480  0.83392690  0.62500000  1
  Mg  Mg3  1  0.66393322  0.32786544  0.12500000  1
  Mg  Mg4  1  0.66607310  0.33214520  0.62500000  1
  Mg  Mg5  1  0.66393322  0.83606678  0.12500000  1
  Mg  Mg6  1  0.66607310  0.83392690  0.62500000  1
  Mg  Mg7  1  0.33066981  0.16933019  0.37537980  1
  Mg  Mg8  1  0.33066981  0.16933019  0.87462020  1
  Mg  Mg9  1  0.33066981  0.66134061  0.37537980  1
  Mg  Mg10  1  0.33066981  0.66134061  0.87462020  1
  Mg  Mg11  1  0.83865939  0.16933019  0.37537980  1
  Mg  Mg12  1  0.83865939  0.16933019  0.87462020  1
  Mg  Mg13  1  0.83333300  0.66666700  0.37306837  1
  Mg  Mg14  1  0.83333300  0.66666700  0.87693163  1
  Zr  Zr15  1  0.16666700  0.33333300  0.12500000  1
