# generated using pymatgen
data_BaMg14Cr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58758812
_cell_length_b   6.58758756
_cell_length_c   10.52438320
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg14Cr
_chemical_formula_sum   'Ba1 Mg14 Cr1'
_cell_volume   395.53062006
_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  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.17930439  0.83965170  0.12500000  1.0
  Mg  Mg2  1  0.16197807  0.83098853  0.62500000  1.0
  Mg  Mg3  1  0.66034830  0.32069561  0.12500000  1.0
  Mg  Mg4  1  0.66901147  0.33802193  0.62500000  1.0
  Mg  Mg5  1  0.66034830  0.83965170  0.12500000  1.0
  Mg  Mg6  1  0.66901147  0.83098853  0.62500000  1.0
  Mg  Mg7  1  0.33617454  0.16382546  0.39329680  1.0
  Mg  Mg8  1  0.33617454  0.16382546  0.85670320  1.0
  Mg  Mg9  1  0.33617454  0.67235008  0.39329680  1.0
  Mg  Mg10  1  0.33617454  0.67235008  0.85670320  1.0
  Mg  Mg11  1  0.82764992  0.16382546  0.39329680  1.0
  Mg  Mg12  1  0.82764992  0.16382546  0.85670320  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36774210  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88225790  1.0
  Cr  Cr15  1  0.16666700  0.33333300  0.62500000  1.0