# generated using pymatgen
data_UB2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50577200
_cell_length_b   4.10153800
_cell_length_c   6.01141300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UB2C
_chemical_formula_sum   'U2 B4 C2'
_cell_volume   86.43845064
_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
  U  U0  1  0.00000000  0.30225700  0.25000000  1.0
  U  U1  1  0.00000000  0.69774300  0.75000000  1.0
  B  B2  1  0.50000000  0.15944900  0.59854300  1.0
  B  B3  1  0.50000000  0.15944900  0.90145700  1.0
  B  B4  1  0.50000000  0.84055100  0.09854300  1.0
  B  B5  1  0.50000000  0.84055100  0.40145700  1.0
  C  C6  1  0.50000000  0.50000000  0.50000000  1.0
  C  C7  1  0.50000000  0.50000000  0.00000000  1.0