# generated using pymatgen
data_Mg14VSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25654609
_cell_length_b   6.16634496
_cell_length_c   10.20054132
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.52422689
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14VSi
_chemical_formula_sum   'Mg14 V1 Si1'
_cell_volume   342.43528731
_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  0.16711961  0.33355930  0.62500000  1.0
  Mg  Mg1  1  0.16654827  0.83327363  0.62500000  1.0
  Mg  Mg2  1  0.66856300  0.33264692  0.12500000  1.0
  Mg  Mg3  1  0.66526773  0.33321329  0.62500000  1.0
  Mg  Mg4  1  0.66856300  0.83591508  0.12500000  1.0
  Mg  Mg5  1  0.66526773  0.83205344  0.62500000  1.0
  Mg  Mg6  1  0.32948450  0.16487039  0.36649129  1.0
  Mg  Mg7  1  0.32948450  0.16487039  0.88350871  1.0
  Mg  Mg8  1  0.32948450  0.66461511  0.36649129  1.0
  Mg  Mg9  1  0.32948450  0.66461511  0.88350871  1.0
  Mg  Mg10  1  0.83863157  0.16931629  0.37373478  1.0
  Mg  Mg11  1  0.83863157  0.16931629  0.87626522  1.0
  Mg  Mg12  1  0.83783357  0.66891728  0.37163570  1.0
  Mg  Mg13  1  0.83783357  0.66891728  0.87836430  1.0
  V  V14  1  0.16380341  0.33190120  0.12500000  1.0
  Si  Si15  1  0.16399898  0.83199899  0.12500000  1.0