# generated using pymatgen
data_BaMg14Cr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60463237
_cell_length_b   6.46200288
_cell_length_c   10.56759442
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.28817114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg14Cr
_chemical_formula_sum   'Ba1 Mg14 Cr1'
_cell_volume   393.36273993
_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
  Ba  Ba0  1  0.15702109  0.32851005  0.12500000  1.0
  Mg  Mg1  1  0.16742697  0.33371299  0.62500000  1.0
  Mg  Mg2  1  0.16151259  0.83075580  0.62500000  1.0
  Mg  Mg3  1  0.65416150  0.31840879  0.12500000  1.0
  Mg  Mg4  1  0.66646035  0.33754281  0.62500000  1.0
  Mg  Mg5  1  0.65416150  0.83575172  0.12500000  1.0
  Mg  Mg6  1  0.66646035  0.82891655  0.62500000  1.0
  Mg  Mg7  1  0.34007629  0.16057324  0.38666404  1.0
  Mg  Mg8  1  0.34007629  0.16057324  0.86333596  1.0
  Mg  Mg9  1  0.34007629  0.67950405  0.38666404  1.0
  Mg  Mg10  1  0.34007629  0.67950405  0.86333596  1.0
  Mg  Mg11  1  0.82520348  0.16260224  0.39246535  1.0
  Mg  Mg12  1  0.82520348  0.16260224  0.85753465  1.0
  Mg  Mg13  1  0.84238856  0.67119478  0.36348183  1.0
  Mg  Mg14  1  0.84238856  0.67119478  0.88651817  1.0
  Cr  Cr15  1  0.17730640  0.83865270  0.12500000  1.0