# generated using pymatgen
data_Mg14ZrSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35951726
_cell_length_b   6.15884463
_cell_length_c   10.20601658
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.96156043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14ZrSi
_chemical_formula_sum   'Mg14 Zr1 Si1'
_cell_volume   349.75208055
_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  0.16653316  0.33326608  0.62500000  1.0
  Mg  Mg1  1  0.16498860  0.83249380  0.62500000  1.0
  Mg  Mg2  1  0.66467570  0.32978116  0.12500000  1.0
  Mg  Mg3  1  0.66521863  0.33388050  0.62500000  1.0
  Mg  Mg4  1  0.66467570  0.83489355  0.12500000  1.0
  Mg  Mg5  1  0.66521863  0.83133713  0.62500000  1.0
  Mg  Mg6  1  0.33255911  0.16460087  0.37198265  1.0
  Mg  Mg7  1  0.33255911  0.16460087  0.87801735  1.0
  Mg  Mg8  1  0.33255911  0.66795924  0.37198265  1.0
  Mg  Mg9  1  0.33255911  0.66795924  0.87801735  1.0
  Mg  Mg10  1  0.83685430  0.16842765  0.37657148  1.0
  Mg  Mg11  1  0.83685430  0.16842765  0.87342852  1.0
  Mg  Mg12  1  0.83858764  0.66929432  0.37000792  1.0
  Mg  Mg13  1  0.83858764  0.66929432  0.87999208  1.0
  Zr  Zr14  1  0.15950660  0.32975280  0.12500000  1.0
  Si  Si15  1  0.16806265  0.83403082  0.12500000  1.0