# generated using pymatgen
data_ErV2(Ni10B3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40470554
_cell_length_b   7.40470513
_cell_length_c   7.40470476
_cell_angle_alpha   60.00000167
_cell_angle_beta   60.00000351
_cell_angle_gamma   60.00000050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErV2(Ni10B3)2
_chemical_formula_sum   'Er1 V2 Ni20 B6'
_cell_volume   287.08356396
_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
  Er  Er0  1  0.75000000  0.75000000  0.75000000  1.0
  V  V1  1  0.00000000  0.00000000  0.00000000  1.0
  V  V2  1  0.25000000  0.25000000  0.25000000  1.0
  Ni  Ni3  1  0.60779526  0.60779526  0.17661322  1.0
  Ni  Ni4  1  0.60779526  0.17661322  0.60779526  1.0
  Ni  Ni5  1  0.17661322  0.60779526  0.60779526  1.0
  Ni  Ni6  1  0.60779526  0.60779526  0.60779526  1.0
  Ni  Ni7  1  0.37724147  0.37724147  0.86827658  1.0
  Ni  Ni8  1  0.37724147  0.86827658  0.37724147  1.0
  Ni  Ni9  1  0.86827658  0.37724147  0.37724147  1.0
  Ni  Ni10  1  0.37724147  0.37724147  0.37724147  1.0
  Ni  Ni11  1  0.00252060  0.00252060  0.33710399  1.0
  Ni  Ni12  1  0.65785382  0.00252060  0.33710399  1.0
  Ni  Ni13  1  0.00252060  0.65785382  0.33710399  1.0
  Ni  Ni14  1  0.65785382  0.33710399  0.00252060  1.0
  Ni  Ni15  1  0.00252060  0.33710399  0.00252060  1.0
  Ni  Ni16  1  0.00252060  0.33710399  0.65785382  1.0
  Ni  Ni17  1  0.33710399  0.65785382  0.00252060  1.0
  Ni  Ni18  1  0.33710399  0.00252060  0.65785382  1.0
  Ni  Ni19  1  0.33710399  0.00252060  0.00252060  1.0
  Ni  Ni20  1  0.00252060  0.00252060  0.65785382  1.0
  Ni  Ni21  1  0.00252060  0.65785382  0.00252060  1.0
  Ni  Ni22  1  0.65785382  0.00252060  0.00252060  1.0
  B  B23  1  0.73187569  0.73187569  0.26812431  1.0
  B  B24  1  0.26812431  0.73187569  0.26812431  1.0
  B  B25  1  0.73187569  0.26812431  0.26812431  1.0
  B  B26  1  0.26812431  0.26812431  0.73187569  1.0
  B  B27  1  0.73187569  0.26812431  0.73187569  1.0
  B  B28  1  0.26812431  0.73187569  0.73187569  1.0