# generated using pymatgen
data_Ce4Tc7Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16018679
_cell_length_b   5.16018778
_cell_length_c   9.40404382
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Tc7Ni
_chemical_formula_sum   'Ce4 Tc7 Ni1'
_cell_volume   216.85837762
_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  0.33333300  0.66666700  0.43464828  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.56535172  1.0
  Ce  Ce2  1  0.66666700  0.33333300  0.93792205  1.0
  Ce  Ce3  1  0.33333300  0.66666700  0.06207795  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  0.83179863  0.16820137  0.24389655  1.0
  Tc  Tc6  1  0.83179863  0.66359827  0.24389655  1.0
  Tc  Tc7  1  0.33640173  0.16820137  0.24389655  1.0
  Tc  Tc8  1  0.16820137  0.83179863  0.75610345  1.0
  Tc  Tc9  1  0.16820137  0.33640173  0.75610345  1.0
  Tc  Tc10  1  0.66359827  0.83179863  0.75610345  1.0
  Ni  Ni11  1  0.00000000  0.00000000  0.00000000  1.0