# generated using pymatgen
data_Er2CdNi7B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96480145
_cell_length_b   4.96480141
_cell_length_c   14.04737394
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2CdNi7B2
_chemical_formula_sum   'Er4 Cd2 Ni14 B4'
_cell_volume   299.86759826
_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
  Er  Er0  1  0.66666700  0.33333300  0.52905561  1.0
  Er  Er1  1  0.33333300  0.66666700  0.02905561  1.0
  Er  Er2  1  0.66666700  0.33333300  0.75621383  1.0
  Er  Er3  1  0.33333300  0.66666700  0.25621383  1.0
  Cd  Cd4  1  0.33333300  0.66666700  0.46798323  1.0
  Cd  Cd5  1  0.66666700  0.33333300  0.96798323  1.0
  Ni  Ni6  1  0.83505642  0.16494358  0.35178997  1.0
  Ni  Ni7  1  0.83505642  0.67011284  0.35178997  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.99956502  1.0
  Ni  Ni9  1  0.00000000  0.00000000  0.49956502  1.0
  Ni  Ni10  1  0.83422795  0.66845690  0.14824477  1.0
  Ni  Ni11  1  0.16577205  0.83422795  0.64824477  1.0
  Ni  Ni12  1  0.66845690  0.83422795  0.64824477  1.0
  Ni  Ni13  1  0.33154310  0.16577205  0.14824477  1.0
  Ni  Ni14  1  0.83422795  0.16577205  0.14824477  1.0
  Ni  Ni15  1  0.16494358  0.32988716  0.85178997  1.0
  Ni  Ni16  1  0.16494358  0.83505642  0.85178997  1.0
  Ni  Ni17  1  0.16577205  0.33154310  0.64824477  1.0
  Ni  Ni18  1  0.67011284  0.83505642  0.85178997  1.0
  Ni  Ni19  1  0.32988716  0.16494358  0.35178997  1.0
  B  B20  1  0.66666700  0.33333300  0.24991136  1.0
  B  B21  1  0.33333300  0.66666700  0.74991136  1.0
  B  B22  1  0.00000000  0.00000000  0.74716672  1.0
  B  B23  1  0.00000000  0.00000000  0.24716672  1.0