# generated using pymatgen
data_Eu2CuNi7B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08410508
_cell_length_b   5.08410553
_cell_length_c   6.80852979
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2CuNi7B2
_chemical_formula_sum   'Eu2 Cu1 Ni7 B2'
_cell_volume   152.40984922
_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
  Eu  Eu0  1  0.00000000  0.00000000  0.50000000  1.0
  Eu  Eu1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni3  1  0.49910688  0.50089312  0.70365189  1.0
  Ni  Ni4  1  0.49910688  0.99821376  0.70365189  1.0
  Ni  Ni5  1  0.00178624  0.50089312  0.70365189  1.0
  Ni  Ni6  1  0.49910688  0.50089312  0.29634811  1.0
  Ni  Ni7  1  0.49910688  0.99821376  0.29634811  1.0
  Ni  Ni8  1  0.00178624  0.50089312  0.29634811  1.0
  Ni  Ni9  1  0.33333300  0.66666700  0.00000000  1.0
  B  B10  1  0.66666700  0.33333300  0.50000000  1.0
  B  B11  1  0.33333300  0.66666700  0.50000000  1.0