# generated using pymatgen
data_Ho2Be3Tc14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78125563
_cell_length_b   6.78125633
_cell_length_c   6.78125551
_cell_angle_alpha   82.38054965
_cell_angle_beta   82.38054414
_cell_angle_gamma   82.38054321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Be3Tc14C3
_chemical_formula_sum   'Ho2 Be3 Tc14 C3'
_cell_volume   304.24994339
_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
  Ho  Ho0  1  0.65572724  0.65572724  0.65572724  1.0
  Ho  Ho1  1  0.34427276  0.34427276  0.34427276  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  0.72428816  0.27571184  1.00000000  1.0
  Tc  Tc6  1  1.00000000  0.72428816  0.27571184  1.0
  Tc  Tc7  1  0.27571184  0.00000000  0.72428816  1.0
  Tc  Tc8  1  0.00000000  0.27571184  0.72428816  1.0
  Tc  Tc9  1  0.72428816  1.00000000  0.27571184  1.0
  Tc  Tc10  1  0.27571184  0.72428816  0.00000000  1.0
  Tc  Tc11  1  0.34602260  0.85797490  0.34602260  1.0
  Tc  Tc12  1  0.34602260  0.34602260  0.85797490  1.0
  Tc  Tc13  1  0.85797490  0.34602260  0.34602260  1.0
  Tc  Tc14  1  0.65397740  0.14202510  0.65397740  1.0
  Tc  Tc15  1  0.65397740  0.65397740  0.14202510  1.0
  Tc  Tc16  1  0.14202510  0.65397740  0.65397740  1.0
  Tc  Tc17  1  0.89958442  0.89958442  0.89958442  1.0
  Tc  Tc18  1  0.10041558  0.10041558  0.10041558  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