# generated using pymatgen
data_Dy2CuNi7B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95428872
_cell_length_b   4.95430520
_cell_length_c   6.88474335
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99678048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2CuNi7B2
_chemical_formula_sum   'Dy2 Cu1 Ni7 B2'
_cell_volume   146.35128663
_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  0.00000035  0.99999801  0.50000000  1.0
  Dy  Dy1  1  0.99999603  0.00000404  0.00000000  1.0
  Cu  Cu2  1  0.33329787  0.66667691  0.00000000  1.0
  Ni  Ni3  1  0.66668052  0.33332629  0.00000000  1.0
  Ni  Ni4  1  0.50079003  0.00157396  0.29220297  1.0
  Ni  Ni5  1  0.50079128  0.49921094  0.29219808  1.0
  Ni  Ni6  1  0.99842801  0.49921353  0.29220560  1.0
  Ni  Ni7  1  0.50079003  0.00157396  0.70779703  1.0
  Ni  Ni8  1  0.50079128  0.49921094  0.70780192  1.0
  Ni  Ni9  1  0.99842801  0.49921353  0.70779440  1.0
  B  B10  1  0.66666400  0.33332463  0.50000000  1.0
  B  B11  1  0.33334258  0.66667327  0.50000000  1.0