# generated using pymatgen
data_U4Be2C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11561011
_cell_length_b   6.11561011
_cell_length_c   5.04549658
_cell_angle_alpha   89.47560005
_cell_angle_beta   89.47560005
_cell_angle_gamma   131.22389970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Be2C5
_chemical_formula_sum   'U4 Be2 C5'
_cell_volume   141.89775387
_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
  U  U0  1  0.38770600  0.11743300  0.74693500  1.0
  U  U1  1  0.88256700  0.61229400  0.25306500  1.0
  U  U2  1  0.61229400  0.88256700  0.25306500  1.0
  U  U3  1  0.11743300  0.38770600  0.74693500  1.0
  Be  Be4  1  0.74300100  0.74300100  0.74464000  1.0
  Be  Be5  1  0.25699900  0.25699900  0.25536000  1.0
  C  C6  1  0.60354900  0.92897800  0.76900800  1.0
  C  C7  1  0.07102200  0.39645100  0.23099200  1.0
  C  C8  1  0.92897800  0.60354900  0.76900800  1.0
  C  C9  1  0.39645100  0.07102200  0.23099200  1.0
  C  C10  1  0.50000000  0.50000000  0.50000000  1.0