# generated using pymatgen
data_Ce7(DyTc2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88213174
_cell_length_b   7.88213109
_cell_length_c   6.92789597
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce7(DyTc2)3
_chemical_formula_sum   'Ce7 Dy3 Tc6'
_cell_volume   372.75143126
_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  0.76001867  0.75878297  0.74911263  1.0
  Ce  Ce2  1  0.24121703  0.00123570  0.74911263  1.0
  Ce  Ce3  1  0.99876430  0.23998133  0.74911263  1.0
  Ce  Ce4  1  0.24121703  0.23998133  0.25088737  1.0
  Ce  Ce5  1  0.76001867  0.00123570  0.25088737  1.0
  Ce  Ce6  1  0.99876430  0.75878297  0.25088737  1.0
  Dy  Dy7  1  0.66666700  0.33333300  0.00000000  1.0
  Dy  Dy8  1  0.33333300  0.66666700  0.00000000  1.0
  Dy  Dy9  1  0.33333300  0.66666700  0.50000000  1.0
  Tc  Tc10  1  0.35458630  0.34946179  0.74730178  1.0
  Tc  Tc11  1  0.65053821  0.00512451  0.74730178  1.0
  Tc  Tc12  1  0.99487549  0.64541370  0.74730178  1.0
  Tc  Tc13  1  0.65053821  0.64541370  0.25269822  1.0
  Tc  Tc14  1  0.35458630  0.00512451  0.25269822  1.0
  Tc  Tc15  1  0.99487549  0.34946179  0.25269822  1.0