# generated using pymatgen
data_Pa4CuTe12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47557162
_cell_length_b   7.47557201
_cell_length_c   11.29378776
_cell_angle_alpha   70.74850538
_cell_angle_beta   70.74850302
_cell_angle_gamma   68.81887973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4CuTe12
_chemical_formula_sum   'Pa4 Cu1 Te12'
_cell_volume   539.46555607
_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
  Pa  Pa0  1  0.81167031  0.81167031  0.83206053  1.0
  Pa  Pa1  1  0.31261241  0.31261241  0.83325639  1.0
  Pa  Pa2  1  0.69232442  0.18664472  0.16796664  1.0
  Pa  Pa3  1  0.18664472  0.69232442  0.16796664  1.0
  Cu  Cu4  1  0.81302463  0.81302463  0.52933286  1.0
  Te  Te5  1  0.01171583  0.01171583  0.32832623  1.0
  Te  Te6  1  0.50023448  0.50023448  0.33212669  1.0
  Te  Te7  1  0.49272071  0.99148581  0.66953940  1.0
  Te  Te8  1  0.99148581  0.49272071  0.66953940  1.0
  Te  Te9  1  0.25847219  0.25847219  0.33347187  1.0
  Te  Te10  1  0.75042205  0.75042205  0.33322625  1.0
  Te  Te11  1  0.24295901  0.74473258  0.66817520  1.0
  Te  Te12  1  0.74473258  0.24295901  0.66817520  1.0
  Te  Te13  1  0.02112214  0.02112214  0.94323880  1.0
  Te  Te14  1  0.52007986  0.52007986  0.94672378  1.0
  Te  Te15  1  0.48297974  0.97809711  0.05563755  1.0
  Te  Te16  1  0.97809711  0.48297974  0.05563755  1.0