# generated using pymatgen
data_Pa2Co4Ge3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99391489
_cell_length_b   3.99391489
_cell_length_c   9.36967022
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Co4Ge3P
_chemical_formula_sum   'Pa2 Co4 Ge3 P1'
_cell_volume   149.45894652
_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  0.75000000  0.75000000  0.24428670  1.0
  Pa  Pa1  1  0.25000000  0.25000000  0.76256770  1.0
  Co  Co2  1  0.75000000  0.25000000  0.98885702  1.0
  Co  Co3  1  0.25000000  0.75000000  0.98885702  1.0
  Co  Co4  1  0.75000000  0.75000000  0.63837668  1.0
  Co  Co5  1  0.25000000  0.25000000  0.37146724  1.0
  Ge  Ge6  1  0.75000000  0.25000000  0.50365103  1.0
  Ge  Ge7  1  0.25000000  0.75000000  0.50365103  1.0
  Ge  Ge8  1  0.25000000  0.25000000  0.12696633  1.0
  P  P9  1  0.75000000  0.75000000  0.87131924  1.0