# generated using pymatgen
data_DyMg2Ni7B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93176346
_cell_length_b   4.93176364
_cell_length_c   13.76544109
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyMg2Ni7B2
_chemical_formula_sum   'Dy2 Mg4 Ni14 B4'
_cell_volume   289.95141524
_cell_formula_units_Z   2
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
  Dy  Dy0  1  0.66666700  0.33333300  0.75000000  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.25000000  1.0
  Mg  Mg2  1  0.33333300  0.66666700  0.47435184  1.0
  Mg  Mg3  1  0.66666700  0.33333300  0.97435184  1.0
  Mg  Mg4  1  0.66666700  0.33333300  0.52564816  1.0
  Mg  Mg5  1  0.33333300  0.66666700  0.02564816  1.0
  Ni  Ni6  1  0.83448925  0.66897850  0.35443943  1.0
  Ni  Ni7  1  0.33102150  0.16551075  0.35443943  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni9  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni10  1  0.83448925  0.16551075  0.14556057  1.0
  Ni  Ni11  1  0.66897850  0.83448925  0.64556057  1.0
  Ni  Ni12  1  0.16551075  0.33102150  0.64556057  1.0
  Ni  Ni13  1  0.83448925  0.66897850  0.14556057  1.0
  Ni  Ni14  1  0.33102150  0.16551075  0.14556057  1.0
  Ni  Ni15  1  0.66897850  0.83448925  0.85443943  1.0
  Ni  Ni16  1  0.16551075  0.33102150  0.85443943  1.0
  Ni  Ni17  1  0.16551075  0.83448925  0.64556057  1.0
  Ni  Ni18  1  0.16551075  0.83448925  0.85443943  1.0
  Ni  Ni19  1  0.83448925  0.16551075  0.35443943  1.0
  B  B20  1  0.66666700  0.33333300  0.25000000  1.0
  B  B21  1  0.33333300  0.66666700  0.75000000  1.0
  B  B22  1  0.00000000  0.00000000  0.75000000  1.0
  B  B23  1  0.00000000  0.00000000  0.25000000  1.0