# generated using pymatgen
data_Y2Be3Tc14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78809408
_cell_length_b   6.78809380
_cell_length_c   6.78809343
_cell_angle_alpha   82.46841384
_cell_angle_beta   82.46841926
_cell_angle_gamma   82.46841239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Be3Tc14C3
_chemical_formula_sum   'Y2 Be3 Tc14 C3'
_cell_volume   305.33854576
_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  0.65506386  0.65506386  0.65506386  1.0
  Y  Y1  1  0.34493614  0.34493614  0.34493614  1.0
  Be  Be2  1  0.00000000  0.00000000  0.50000000  1.0
  Be  Be3  1  0.50000000  0.00000000  0.00000000  1.0
  Be  Be4  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc5  1  0.72434405  0.27565595  0.00000000  1.0
  Tc  Tc6  1  1.00000000  0.72434405  0.27565595  1.0
  Tc  Tc7  1  0.27565595  0.00000000  0.72434405  1.0
  Tc  Tc8  1  0.00000000  0.27565595  0.72434405  1.0
  Tc  Tc9  1  0.72434405  1.00000000  0.27565595  1.0
  Tc  Tc10  1  0.27565595  0.72434405  1.00000000  1.0
  Tc  Tc11  1  0.34537498  0.34537498  0.85908296  1.0
  Tc  Tc12  1  0.85908296  0.34537498  0.34537498  1.0
  Tc  Tc13  1  0.34537498  0.85908296  0.34537498  1.0
  Tc  Tc14  1  0.65462502  0.65462502  0.14091704  1.0
  Tc  Tc15  1  0.14091704  0.65462502  0.65462502  1.0
  Tc  Tc16  1  0.65462502  0.14091704  0.65462502  1.0
  Tc  Tc17  1  0.89981504  0.89981504  0.89981504  1.0
  Tc  Tc18  1  0.10018496  0.10018496  0.10018496  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0