# generated using pymatgen
data_Mg14ZrFe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36383127
_cell_length_b   6.17199988
_cell_length_c   10.07253378
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.00776016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14ZrFe
_chemical_formula_sum   'Mg14 Zr1 Fe1'
_cell_volume   345.99509837
_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  0.16772072  0.33385986  0.62500000  1.0
  Mg  Mg1  1  0.16387547  0.83193724  0.62500000  1.0
  Mg  Mg2  1  0.65437602  0.31979313  0.12500000  1.0
  Mg  Mg3  1  0.66350628  0.33425389  0.62500000  1.0
  Mg  Mg4  1  0.65437602  0.83458189  0.12500000  1.0
  Mg  Mg5  1  0.66350628  0.82925139  0.62500000  1.0
  Mg  Mg6  1  0.33183490  0.16238009  0.36642154  1.0
  Mg  Mg7  1  0.33183490  0.16238009  0.88357846  1.0
  Mg  Mg8  1  0.33183490  0.66945581  0.36642154  1.0
  Mg  Mg9  1  0.33183490  0.66945581  0.88357846  1.0
  Mg  Mg10  1  0.84041765  0.17020933  0.37781463  1.0
  Mg  Mg11  1  0.84041765  0.17020933  0.87218537  1.0
  Mg  Mg12  1  0.85218346  0.67609223  0.35786457  1.0
  Mg  Mg13  1  0.85218346  0.67609223  0.89213543  1.0
  Zr  Zr14  1  0.15123068  0.32561484  0.12500000  1.0
  Fe  Fe15  1  0.16886673  0.83443286  0.12500000  1.0