# generated using pymatgen
data_Th2V3Co9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06504811
_cell_length_b   9.07249805
_cell_length_c   3.71564904
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.83179217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2V3Co9P7
_chemical_formula_sum   'Th2 V3 Co9 P7'
_cell_volume   265.09158351
_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
  Th  Th0  1  0.33154319  0.66704155  0.00000000  1.0
  Th  Th1  1  0.00129914  0.00045986  0.50000000  1.0
  V  V2  1  0.77869088  0.23024405  0.50000000  1.0
  V  V3  1  0.76944419  0.54761562  0.50000000  1.0
  V  V4  1  0.45211962  0.21965134  0.50000000  1.0
  Co  Co5  1  0.03456612  0.26931238  0.00000000  1.0
  Co  Co6  1  0.73033440  0.76588508  0.00000000  1.0
  Co  Co7  1  0.23573456  0.96652665  0.00000000  1.0
  Co  Co8  1  0.54270319  0.05532026  0.00000000  1.0
  Co  Co9  1  0.94097486  0.48374697  0.00000000  1.0
  Co  Co10  1  0.51442793  0.45878347  0.00000000  1.0
  Co  Co11  1  0.61571283  0.89768884  0.50000000  1.0
  Co  Co12  1  0.10023352  0.71670281  0.50000000  1.0
  Co  Co13  1  0.28730259  0.38727177  0.50000000  1.0
  P  P14  1  0.76854492  0.03146628  0.00000000  1.0
  P  P15  1  0.97044148  0.73689455  0.00000000  1.0
  P  P16  1  0.26440944  0.23251442  0.00000000  1.0
  P  P17  1  0.37325798  0.93675773  0.50000000  1.0
  P  P18  1  0.06435675  0.43884985  0.50000000  1.0
  P  P19  1  0.55899305  0.62577878  0.50000000  1.0
  P  P20  1  0.66490836  0.33148674  0.00000000  1.0