# generated using pymatgen
data_U2Be2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.20903352
_cell_length_b   4.87424706
_cell_length_c   10.57485494
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Be2C3
_chemical_formula_sum   'U4 Be4 C6'
_cell_volume   165.40788577
_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  0.50000000  0.80949107  0.14368979  1.0
  U  U1  1  0.00000000  0.30949107  0.35631021  1.0
  U  U2  1  0.00000000  0.69050893  0.64368979  1.0
  U  U3  1  0.50000000  0.19050893  0.85631021  1.0
  Be  Be4  1  0.50000000  0.80126256  0.40742562  1.0
  Be  Be5  1  0.00000000  0.30126256  0.09257438  1.0
  Be  Be6  1  0.50000000  0.19873744  0.59257438  1.0
  Be  Be7  1  0.00000000  0.69873744  0.90742562  1.0
  C  C8  1  0.00000000  0.18341006  0.68678593  1.0
  C  C9  1  0.50000000  0.68341006  0.81321407  1.0
  C  C10  1  0.00000000  0.81658994  0.31321407  1.0
  C  C11  1  0.00000000  0.00000000  0.00000000  1.0
  C  C12  1  0.50000000  0.31658994  0.18678593  1.0
  C  C13  1  0.50000000  0.50000000  0.50000000  1.0