# generated using pymatgen
data_Ce7Er(CdTc)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.78791061
_cell_length_b   9.78791037
_cell_length_c   9.73893774
_cell_angle_alpha   60.16537291
_cell_angle_beta   60.16537370
_cell_angle_gamma   59.66924851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce7Er(CdTc)2
_chemical_formula_sum   'Ce14 Er2 Cd4 Tc4'
_cell_volume   659.71280964
_cell_formula_units_Z   2
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  0.34618206  0.34618206  0.35238038  1.0
  Ce  Ce1  1  0.34618206  0.34618206  0.95525650  1.0
  Ce  Ce2  1  0.35238038  0.95525650  0.34618206  1.0
  Ce  Ce3  1  0.95525650  0.35238038  0.34618206  1.0
  Ce  Ce4  1  0.81428225  0.18571775  0.18571775  1.0
  Ce  Ce5  1  0.18571775  0.81428225  0.81428225  1.0
  Ce  Ce6  1  0.18571775  0.81428225  0.18571775  1.0
  Ce  Ce7  1  0.81428225  0.18571775  0.81428225  1.0
  Ce  Ce8  1  0.19242202  0.19242202  0.80757798  1.0
  Ce  Ce9  1  0.80757798  0.80757798  0.19242202  1.0
  Ce  Ce10  1  0.93475688  0.56524312  0.56524312  1.0
  Ce  Ce11  1  0.56524312  0.93475688  0.93475688  1.0
  Ce  Ce12  1  0.56524312  0.93475688  0.56524312  1.0
  Ce  Ce13  1  0.93475688  0.56524312  0.93475688  1.0
  Er  Er14  1  0.55123612  0.55123612  0.94876388  1.0
  Er  Er15  1  0.94876388  0.94876388  0.55123612  1.0
  Cd  Cd16  1  0.57592010  0.57592010  0.58471589  1.0
  Cd  Cd17  1  0.57592010  0.57592010  0.26344191  1.0
  Cd  Cd18  1  0.58471589  0.26344191  0.57592010  1.0
  Cd  Cd19  1  0.26344191  0.58471589  0.57592010  1.0
  Tc  Tc20  1  0.11246945  0.11246945  0.15489280  1.0
  Tc  Tc21  1  0.11246945  0.11246945  0.62016930  1.0
  Tc  Tc22  1  0.15489280  0.62016930  0.11246945  1.0
  Tc  Tc23  1  0.62016930  0.15489280  0.11246945  1.0