# generated using pymatgen
data_MgCd(Ni7B2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39144219
_cell_length_b   7.39144226
_cell_length_c   7.39144200
_cell_angle_alpha   60.00000555
_cell_angle_beta   60.00000524
_cell_angle_gamma   60.00000128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCd(Ni7B2)3
_chemical_formula_sum   'Mg1 Cd1 Ni21 B6'
_cell_volume   285.54370407
_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  0.75000000  0.75000000  0.75000000  1.0
  Cd  Cd1  1  0.25000000  0.25000000  0.25000000  1.0
  Ni  Ni2  1  0.66425354  0.99909030  0.99909030  1.0
  Ni  Ni3  1  0.15314402  0.61561899  0.61561899  1.0
  Ni  Ni4  1  0.61561899  0.61561899  0.61561899  1.0
  Ni  Ni5  1  0.61561899  0.61561899  0.15314402  1.0
  Ni  Ni6  1  0.38716830  0.83849511  0.38716830  1.0
  Ni  Ni7  1  0.66425354  0.33756586  0.99909030  1.0
  Ni  Ni8  1  0.99909030  0.33756586  0.66425354  1.0
  Ni  Ni9  1  0.99909030  0.99909030  0.33756586  1.0
  Ni  Ni10  1  0.33756586  0.99909030  0.99909030  1.0
  Ni  Ni11  1  0.99909030  0.99909030  0.66425354  1.0
  Ni  Ni12  1  0.99909030  0.33756586  0.99909030  1.0
  Ni  Ni13  1  0.66425354  0.99909030  0.33756586  1.0
  Ni  Ni14  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni15  1  0.99909030  0.66425354  0.99909030  1.0
  Ni  Ni16  1  0.33756586  0.99909030  0.66425354  1.0
  Ni  Ni17  1  0.99909030  0.66425354  0.33756586  1.0
  Ni  Ni18  1  0.33756586  0.66425354  0.99909030  1.0
  Ni  Ni19  1  0.83849511  0.38716830  0.38716830  1.0
  Ni  Ni20  1  0.38716830  0.38716830  0.83849511  1.0
  Ni  Ni21  1  0.61561899  0.15314402  0.61561899  1.0
  Ni  Ni22  1  0.38716830  0.38716830  0.38716830  1.0
  B  B23  1  0.72700771  0.72700771  0.27299229  1.0
  B  B24  1  0.72700771  0.27299229  0.72700771  1.0
  B  B25  1  0.27299229  0.72700771  0.27299229  1.0
  B  B26  1  0.72700771  0.27299229  0.27299229  1.0
  B  B27  1  0.27299229  0.72700771  0.72700771  1.0
  B  B28  1  0.27299229  0.27299229  0.72700771  1.0