# generated using pymatgen
data_YMg14Zr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53595027
_cell_length_b   6.53594971
_cell_length_c   10.18551477
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg14Zr
_chemical_formula_sum   'Y1 Mg14 Zr1'
_cell_volume   376.81748237
_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
  Y  Y0  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.17168814  0.83584357  0.12500000  1.0
  Mg  Mg2  1  0.16935558  0.83467729  0.62500000  1.0
  Mg  Mg3  1  0.66415643  0.32831186  0.12500000  1.0
  Mg  Mg4  1  0.66532271  0.33064442  0.62500000  1.0
  Mg  Mg5  1  0.66415643  0.83584357  0.12500000  1.0
  Mg  Mg6  1  0.66532271  0.83467729  0.62500000  1.0
  Mg  Mg7  1  0.33355648  0.16644352  0.37899368  1.0
  Mg  Mg8  1  0.33355648  0.16644352  0.87100632  1.0
  Mg  Mg9  1  0.33355648  0.66711397  0.37899368  1.0
  Mg  Mg10  1  0.33355648  0.66711397  0.87100632  1.0
  Mg  Mg11  1  0.83288603  0.16644352  0.37899368  1.0
  Mg  Mg12  1  0.83288603  0.16644352  0.87100632  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.37383917  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.87616083  1.0
  Zr  Zr15  1  0.16666700  0.33333300  0.62500000  1.0