# generated using pymatgen
data_KMg14Cr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48849199
_cell_length_b   6.52277126
_cell_length_c   10.51089362
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17492308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg14Cr
_chemical_formula_sum   'K1 Mg14 Cr1'
_cell_volume   384.57228887
_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
  K  K0  1  0.16631320  0.33315610  0.12500000  1.0
  Mg  Mg1  1  0.16790073  0.33394986  0.62500000  1.0
  Mg  Mg2  1  0.16655668  0.83327784  0.62500000  1.0
  Mg  Mg3  1  0.66480742  0.32984588  0.12500000  1.0
  Mg  Mg4  1  0.66650677  0.33414896  0.62500000  1.0
  Mg  Mg5  1  0.66480742  0.83496054  0.12500000  1.0
  Mg  Mg6  1  0.66650677  0.83235680  0.62500000  1.0
  Mg  Mg7  1  0.33540566  0.15841267  0.38221751  1.0
  Mg  Mg8  1  0.33540566  0.15841267  0.86778249  1.0
  Mg  Mg9  1  0.33540566  0.67699399  0.38221751  1.0
  Mg  Mg10  1  0.33540566  0.67699399  0.86778249  1.0
  Mg  Mg11  1  0.82512402  0.16256251  0.38762706  1.0
  Mg  Mg12  1  0.82512402  0.16256251  0.86237294  1.0
  Mg  Mg13  1  0.83756994  0.66878547  0.36809393  1.0
  Mg  Mg14  1  0.83756994  0.66878547  0.88190607  1.0
  Cr  Cr15  1  0.16959045  0.83479472  0.12500000  1.0