# generated using pymatgen
data_Ce7(HoTc2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87713143
_cell_length_b   7.87713081
_cell_length_c   6.89835019
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce7(HoTc2)3
_chemical_formula_sum   'Ce7 Ho3 Tc6'
_cell_volume   370.69098498
_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
  Ce  Ce0  1  0.66666700  0.33333300  0.50000000  1.0
  Ce  Ce1  1  0.75968882  0.75885463  0.74945685  1.0
  Ce  Ce2  1  0.24114537  0.00083419  0.74945685  1.0
  Ce  Ce3  1  0.99916581  0.24031118  0.74945685  1.0
  Ce  Ce4  1  0.24114537  0.24031118  0.25054315  1.0
  Ce  Ce5  1  0.75968882  0.00083419  0.25054315  1.0
  Ce  Ce6  1  0.99916581  0.75885463  0.25054315  1.0
  Ho  Ho7  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho8  1  0.33333300  0.66666700  0.00000000  1.0
  Ho  Ho9  1  0.33333300  0.66666700  0.50000000  1.0
  Tc  Tc10  1  0.35481782  0.34987284  0.74833200  1.0
  Tc  Tc11  1  0.65012716  0.00494498  0.74833200  1.0
  Tc  Tc12  1  0.99505502  0.64518218  0.74833200  1.0
  Tc  Tc13  1  0.65012716  0.64518218  0.25166800  1.0
  Tc  Tc14  1  0.35481782  0.00494498  0.25166800  1.0
  Tc  Tc15  1  0.99505502  0.34987284  0.25166800  1.0