# generated using pymatgen
data_Mg14CrCd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32569779
_cell_length_b   6.32756646
_cell_length_c   10.24986737
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00977780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CrCd
_chemical_formula_sum   'Mg14 Cr1 Cd1'
_cell_volume   355.26402673
_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  0.16658391  0.33329145  0.62500000  1.0
  Mg  Mg1  1  0.16710491  0.83355195  0.62500000  1.0
  Mg  Mg2  1  0.66724677  0.33158817  0.12500000  1.0
  Mg  Mg3  1  0.66649523  0.33294528  0.62500000  1.0
  Mg  Mg4  1  0.66724677  0.83565760  0.12500000  1.0
  Mg  Mg5  1  0.66649523  0.83354895  0.62500000  1.0
  Mg  Mg6  1  0.33089714  0.16801034  0.37094335  1.0
  Mg  Mg7  1  0.33089714  0.16801034  0.87905665  1.0
  Mg  Mg8  1  0.33089714  0.66288780  0.37094335  1.0
  Mg  Mg9  1  0.33089714  0.66288780  0.87905665  1.0
  Mg  Mg10  1  0.83724876  0.16862488  0.37322526  1.0
  Mg  Mg11  1  0.83724876  0.16862488  0.87677474  1.0
  Mg  Mg12  1  0.83377439  0.66688770  0.37534776  1.0
  Mg  Mg13  1  0.83377439  0.66688770  0.87465224  1.0
  Cr  Cr14  1  0.16526548  0.33263224  0.12500000  1.0
  Cd  Cd15  1  0.16792684  0.83396292  0.12500000  1.0