# generated using pymatgen
data_Mg14VSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29065314
_cell_length_b   6.29065264
_cell_length_c   10.38094611
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14VSn
_chemical_formula_sum   'Mg14 V1 Sn1'
_cell_volume   355.76154372
_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  0.16713547  0.83356723  0.12500000  1.0
  Mg  Mg1  1  0.16542439  0.83271169  0.62500000  1.0
  Mg  Mg2  1  0.66643277  0.33286453  0.12500000  1.0
  Mg  Mg3  1  0.66728831  0.33457561  0.62500000  1.0
  Mg  Mg4  1  0.66643277  0.83356723  0.12500000  1.0
  Mg  Mg5  1  0.66728831  0.83271169  0.62500000  1.0
  Mg  Mg6  1  0.33140019  0.16859981  0.36993736  1.0
  Mg  Mg7  1  0.33140019  0.16859981  0.88006264  1.0
  Mg  Mg8  1  0.33140019  0.66280138  0.36993736  1.0
  Mg  Mg9  1  0.33140019  0.66280138  0.88006264  1.0
  Mg  Mg10  1  0.83719862  0.16859981  0.36993736  1.0
  Mg  Mg11  1  0.83719862  0.16859981  0.88006264  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37416406  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87583594  1.0
  V  V14  1  0.16666700  0.33333300  0.12500000  1.0
  Sn  Sn15  1  0.16666700  0.33333300  0.62500000  1.0