# generated using pymatgen
data_Mg14VZn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27351213
_cell_length_b   6.27059227
_cell_length_c   10.17103883
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98461025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14VZn
_chemical_formula_sum   'Mg14 V1 Zn1'
_cell_volume   346.56330517
_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  0.16805981  0.33402940  0.62500000  1.0
  Mg  Mg1  1  0.16807807  0.83403853  0.62500000  1.0
  Mg  Mg2  1  0.66806931  0.33695214  0.12500000  1.0
  Mg  Mg3  1  0.66550308  0.33294714  0.62500000  1.0
  Mg  Mg4  1  0.66806931  0.83111617  0.12500000  1.0
  Mg  Mg5  1  0.66550308  0.83255494  0.62500000  1.0
  Mg  Mg6  1  0.32788827  0.16273322  0.36498478  1.0
  Mg  Mg7  1  0.32788827  0.16273322  0.88501522  1.0
  Mg  Mg8  1  0.32788827  0.66515605  0.36498478  1.0
  Mg  Mg9  1  0.32788827  0.66515605  0.88501522  1.0
  Mg  Mg10  1  0.83640361  0.16820230  0.37204737  1.0
  Mg  Mg11  1  0.83640361  0.16820230  0.87795263  1.0
  Mg  Mg12  1  0.83829243  0.66914672  0.37184619  1.0
  Mg  Mg13  1  0.83829243  0.66914672  0.87815381  1.0
  V  V14  1  0.16561851  0.83280875  0.12500000  1.0
  Zn  Zn15  1  0.17015368  0.33507634  0.12500000  1.0