# generated using pymatgen
data_SrMg14Cr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49515145
_cell_length_b   6.49515090
_cell_length_c   10.43206652
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg14Cr
_chemical_formula_sum   'Sr1 Mg14 Cr1'
_cell_volume   381.13558180
_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
  Sr  Sr0  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.17499349  0.83749625  0.12500000  1.0
  Mg  Mg2  1  0.16569036  0.83284468  0.62500000  1.0
  Mg  Mg3  1  0.66250375  0.32500651  0.12500000  1.0
  Mg  Mg4  1  0.66715532  0.33430964  0.62500000  1.0
  Mg  Mg5  1  0.66250375  0.83749625  0.12500000  1.0
  Mg  Mg6  1  0.66715532  0.83284468  0.62500000  1.0
  Mg  Mg7  1  0.33502658  0.16497342  0.38889926  1.0
  Mg  Mg8  1  0.33502658  0.16497342  0.86110074  1.0
  Mg  Mg9  1  0.33502658  0.67005415  0.38889926  1.0
  Mg  Mg10  1  0.33502658  0.67005415  0.86110074  1.0
  Mg  Mg11  1  0.82994585  0.16497342  0.38889926  1.0
  Mg  Mg12  1  0.82994585  0.16497342  0.86110074  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36914207  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88085793  1.0
  Cr  Cr15  1  0.16666700  0.33333300  0.62500000  1.0