# generated using pymatgen
data_Y3Ni13B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93965368
_cell_length_b   4.93965368
_cell_length_c   10.89518877
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ni13B2
_chemical_formula_sum   'Y3 Ni13 B2'
_cell_volume   230.22813423
_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
  Y  Y0  1  0.00000000  0.00000000  0.32810900  1
  Y  Y1  1  0.00000000  0.00000000  0.67189100  1
  Y  Y2  1  0.00000000  0.00000000  0.00000000  1
  Ni  Ni3  1  0.33333300  0.66666700  0.31862700  1
  Ni  Ni4  1  0.50000000  0.50000000  0.86659600  1
  Ni  Ni5  1  0.00000000  0.50000000  0.86659600  1
  Ni  Ni6  1  0.00000000  0.50000000  0.50000000  1
  Ni  Ni7  1  0.33333300  0.66666700  0.68137300  1
  Ni  Ni8  1  0.00000000  0.50000000  0.13340400  1
  Ni  Ni9  1  0.50000000  0.00000000  0.13340400  1
  Ni  Ni10  1  0.66666700  0.33333300  0.31862700  1
  Ni  Ni11  1  0.50000000  0.50000000  0.13340400  1
  Ni  Ni12  1  0.66666700  0.33333300  0.68137300  1
  Ni  Ni13  1  0.50000000  0.50000000  0.50000000  1
  Ni  Ni14  1  0.50000000  0.00000000  0.86659600  1
  Ni  Ni15  1  0.50000000  0.00000000  0.50000000  1
  B  B16  1  0.33333300  0.66666700  0.00000000  1
  B  B17  1  0.66666700  0.33333300  0.00000000  1
