# generated using pymatgen
data_U2BeCoSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95323862
_cell_length_b   3.91921529
_cell_length_c   8.45419552
_cell_angle_alpha   90.00000000
_cell_angle_beta   103.52110973
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2BeCoSi4
_chemical_formula_sum   'U2 Be1 Co1 Si4'
_cell_volume   127.35544213
_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  0.60254409  0.25000000  0.20508818  1.0
  U  U1  1  0.38952079  0.75000000  0.77904257  1.0
  Be  Be2  1  0.82717830  0.25000000  0.65435561  1.0
  Co  Co3  1  0.18011485  0.75000000  0.36023070  1.0
  Si  Si4  1  0.96124628  0.25000000  0.92249255  1.0
  Si  Si5  1  0.04226453  0.75000000  0.08452806  1.0
  Si  Si6  1  0.24903761  0.25000000  0.49807423  1.0
  Si  Si7  1  0.74809455  0.75000000  0.49618810  1.0