# generated using pymatgen
data_Mg14CrW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25904176
_cell_length_b   6.25904127
_cell_length_c   9.94824431
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CrW
_chemical_formula_sum   'Mg14 Cr1 W1'
_cell_volume   337.51472644
_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  0.16771561  0.83385731  0.12500000  1.0
  Mg  Mg1  1  0.16850462  0.83425181  0.62500000  1.0
  Mg  Mg2  1  0.66614269  0.33228439  0.12500000  1.0
  Mg  Mg3  1  0.66574819  0.33149538  0.62500000  1.0
  Mg  Mg4  1  0.66614269  0.83385731  0.12500000  1.0
  Mg  Mg5  1  0.66574819  0.83425181  0.62500000  1.0
  Mg  Mg6  1  0.32631863  0.17368137  0.37935322  1.0
  Mg  Mg7  1  0.32631863  0.17368137  0.87064678  1.0
  Mg  Mg8  1  0.32631863  0.65263826  0.37935322  1.0
  Mg  Mg9  1  0.32631863  0.65263826  0.87064678  1.0
  Mg  Mg10  1  0.84736174  0.17368137  0.37935322  1.0
  Mg  Mg11  1  0.84736174  0.17368137  0.87064678  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37537066  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87462934  1.0
  Cr  Cr14  1  0.16666700  0.33333300  0.12500000  1.0
  W  W15  1  0.16666700  0.33333300  0.62500000  1.0