# generated using pymatgen
data_Dy2GaNi7B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00962385
_cell_length_b   5.00900444
_cell_length_c   6.85113720
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00409067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2GaNi7B2
_chemical_formula_sum   'Dy2 Ga1 Ni7 B2'
_cell_volume   148.87848058
_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
  Dy  Dy0  1  0.50007723  0.00015446  0.00000000  1.0
  Dy  Dy1  1  0.49999187  0.99998374  0.50000000  1.0
  Ga  Ga2  1  0.83354473  0.66708946  0.00000000  1.0
  Ni  Ni3  1  0.16649916  0.33299932  0.00000000  1.0
  Ni  Ni4  1  0.00079698  0.00159497  0.70607322  1.0
  Ni  Ni5  1  0.49834419  0.49916138  0.70631274  1.0
  Ni  Ni6  1  0.00081719  0.49916138  0.70631274  1.0
  Ni  Ni7  1  0.00079698  0.00159497  0.29392678  1.0
  Ni  Ni8  1  0.49834419  0.49916138  0.29368726  1.0
  Ni  Ni9  1  0.00081719  0.49916138  0.29368726  1.0
  B  B10  1  0.83321678  0.66643257  0.50000000  1.0
  B  B11  1  0.16675351  0.33350702  0.50000000  1.0