# generated using pymatgen
data_Pa2Co9Mo3As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86135100
_cell_length_b   9.35560113
_cell_length_c   9.35560041
_cell_angle_alpha   119.99999906
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Co9Mo3As7
_chemical_formula_sum   'Pa2 Co9 Mo3 As7'
_cell_volume   292.69363589
_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  0.00000000  0.66666700  0.33333300  1.0
  Pa  Pa1  1  0.50000000  0.33333300  0.66666700  1.0
  Co  Co2  1  0.00000000  0.56484581  0.92876487  1.0
  Co  Co3  1  0.00000000  0.36391906  0.43515419  1.0
  Co  Co4  1  0.00000000  0.07123513  0.63608094  1.0
  Co  Co5  1  0.00000000  0.86704399  0.15147118  1.0
  Co  Co6  1  0.00000000  0.28442719  0.13295601  1.0
  Co  Co7  1  0.00000000  0.84852882  0.71557281  1.0
  Co  Co8  1  0.50000000  0.93712208  0.37838323  1.0
  Co  Co9  1  0.50000000  0.44126015  0.06287792  1.0
  Co  Co10  1  0.50000000  0.62161677  0.55873985  1.0
  Mo  Mo11  1  0.50000000  0.78262175  0.89186210  1.0
  Mo  Mo12  1  0.50000000  0.10924035  0.21737825  1.0
  Mo  Mo13  1  0.50000000  0.10813790  0.89075965  1.0
  As  As14  1  0.00000000  0.00000000  0.00000000  1.0
  As  As15  1  0.50000000  0.70572572  0.10879476  1.0
  As  As16  1  0.50000000  0.40306903  0.29427428  1.0
  As  As17  1  0.50000000  0.89120524  0.59693097  1.0
  As  As18  1  0.00000000  0.59191280  0.69431534  1.0
  As  As19  1  0.00000000  0.10240354  0.40808720  1.0
  As  As20  1  0.00000000  0.30568466  0.89759646  1.0