# generated using pymatgen
data_Pa3P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17979758
_cell_length_b   7.17982882
_cell_length_c   7.17979343
_cell_angle_alpha   109.47121949
_cell_angle_beta   109.47115559
_cell_angle_gamma   109.47136667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3P4
_chemical_formula_sum   'Pa6 P8'
_cell_volume   284.91539815
_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
  Pa  Pa0  1  0.12499867  0.75000405  0.87499263  1.0
  Pa  Pa1  1  0.62498907  0.37499383  0.24999483  1.0
  Pa  Pa2  1  0.37501093  0.25000375  0.62500476  1.0
  Pa  Pa3  1  0.75000110  0.87499420  0.12500431  1.0
  Pa  Pa4  1  0.24999990  0.62499410  0.37500420  1.0
  Pa  Pa5  1  0.87500133  0.12500438  0.74999395  1.0
  P  P6  1  0.65746863  0.65745894  0.65746534  1.0
  P  P7  1  -0.00000095  0.84252789  0.49999975  1.0
  P  P8  1  0.84251091  0.49999081  -0.00000589  1.0
  P  P9  1  0.00000095  0.34252783  0.50000170  1.0
  P  P10  1  0.49999744  0.00001372  0.84253147  1.0
  P  P11  1  0.50000256  0.00001628  0.34253403  1.0
  P  P12  1  0.34253137  0.49999032  -0.00000329  1.0
  P  P13  1  0.15748909  0.15747990  0.15748321  1.0