# generated using pymatgen
data_Mg14CrW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27825011
_cell_length_b   6.13924041
_cell_length_c   9.99954491
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.27023461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CrW
_chemical_formula_sum   'Mg14 Cr1 W1'
_cell_volume   336.21029378
_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  0.16845454  0.33422677  0.62500000  1.0
  Mg  Mg1  1  0.16641513  0.83320707  0.62500000  1.0
  Mg  Mg2  1  0.66490706  0.33286803  0.12500000  1.0
  Mg  Mg3  1  0.66415338  0.33265182  0.62500000  1.0
  Mg  Mg4  1  0.66490706  0.83203803  0.12500000  1.0
  Mg  Mg5  1  0.66415338  0.83150056  0.62500000  1.0
  Mg  Mg6  1  0.32791160  0.16015889  0.36190097  1.0
  Mg  Mg7  1  0.32791160  0.16015889  0.88809903  1.0
  Mg  Mg8  1  0.32791160  0.66775371  0.36190097  1.0
  Mg  Mg9  1  0.32791160  0.66775371  0.88809903  1.0
  Mg  Mg10  1  0.84273712  0.17136906  0.37160907  1.0
  Mg  Mg11  1  0.84273712  0.17136906  0.87839093  1.0
  Mg  Mg12  1  0.84535986  0.67268043  0.36778358  1.0
  Mg  Mg13  1  0.84535986  0.67268043  0.88221642  1.0
  Cr  Cr14  1  0.16397686  0.33198793  0.12500000  1.0
  W  W15  1  0.15519223  0.82759561  0.12500000  1.0