# generated using pymatgen
data_Y3Ni4B4C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.92810366
_cell_length_b   12.92810366
_cell_length_c   12.92810366
_cell_angle_alpha   164.07660934
_cell_angle_beta   164.07660934
_cell_angle_gamma   22.59275935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ni4B4C3
_chemical_formula_sum   'Y3 Ni4 B4 C3'
_cell_volume   162.60618921
_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  0.70071600  0.70071600  0.00000000  1.0
  Y  Y1  1  0.29928400  0.29928400  0.00000000  1.0
  Y  Y2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.39928100  0.89928100  0.50000000  1.0
  Ni  Ni4  1  0.60071900  0.10071900  0.50000000  1.0
  Ni  Ni5  1  0.10071900  0.60071900  0.50000000  1.0
  Ni  Ni6  1  0.89928100  0.39928100  0.50000000  1.0
  B  B7  1  0.85564100  0.85564100  0.00000000  1.0
  B  B8  1  0.55907500  0.55907500  0.00000000  1.0
  B  B9  1  0.14435900  0.14435900  0.00000000  1.0
  B  B10  1  0.44092500  0.44092500  0.00000000  1.0
  C  C11  1  0.79655400  0.79655400  0.00000000  1.0
  C  C12  1  0.20344600  0.20344600  0.00000000  1.0
  C  C13  1  0.50000000  0.50000000  0.00000000  1.0