# generated using pymatgen
data_Mg14ZrV
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38584011
_cell_length_b   6.27538940
_cell_length_c   10.19432706
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.42948245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14ZrV
_chemical_formula_sum   'Mg14 Zr1 V1'
_cell_volume   355.80826995
_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  0.16683826  0.33341863  0.62500000  1.0
  Mg  Mg1  1  0.16564545  0.83282222  0.62500000  1.0
  Mg  Mg2  1  0.66124749  0.32629124  0.12500000  1.0
  Mg  Mg3  1  0.66555416  0.33372423  0.62500000  1.0
  Mg  Mg4  1  0.66124749  0.83495525  0.12500000  1.0
  Mg  Mg5  1  0.66555416  0.83182893  0.62500000  1.0
  Mg  Mg6  1  0.33069398  0.16376210  0.37076765  1.0
  Mg  Mg7  1  0.33069398  0.16376210  0.87923235  1.0
  Mg  Mg8  1  0.33069398  0.66693288  0.37076765  1.0
  Mg  Mg9  1  0.33069398  0.66693288  0.87923235  1.0
  Mg  Mg10  1  0.83880136  0.16940118  0.37542584  1.0
  Mg  Mg11  1  0.83880136  0.16940118  0.87457416  1.0
  Mg  Mg12  1  0.84125553  0.67062827  0.36748171  1.0
  Mg  Mg13  1  0.84125553  0.67062827  0.88251829  1.0
  Zr  Zr14  1  0.16409406  0.33204653  0.12500000  1.0
  V  V15  1  0.16692922  0.83346411  0.12500000  1.0