# generated using pymatgen
data_Y2V3Co9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61686801
_cell_length_b   8.98885338
_cell_length_c   8.98885321
_cell_angle_alpha   119.99999577
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2V3Co9P7
_chemical_formula_sum   'Y2 V3 Co9 P7'
_cell_volume   253.08819889
_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
  Y  Y0  1  0.00000000  0.66666700  0.33333300  1.0
  Y  Y1  1  0.50000000  0.33333300  0.66666700  1.0
  V  V2  1  0.50000000  0.78140221  0.89911546  1.0
  V  V3  1  0.50000000  0.11771325  0.21859779  1.0
  V  V4  1  0.50000000  0.10088454  0.88228675  1.0
  Co  Co5  1  0.00000000  0.56909093  0.93939874  1.0
  Co  Co6  1  0.00000000  0.37030782  0.43090907  1.0
  Co  Co7  1  0.00000000  0.06060126  0.62969218  1.0
  Co  Co8  1  0.00000000  0.87903234  0.15760567  1.0
  Co  Co9  1  0.00000000  0.27857234  0.12096766  1.0
  Co  Co10  1  0.00000000  0.84239433  0.72142766  1.0
  Co  Co11  1  0.50000000  0.94931669  0.38533263  1.0
  Co  Co12  1  0.50000000  0.43601694  0.05068331  1.0
  Co  Co13  1  0.50000000  0.61466737  0.56398306  1.0
  P  P14  1  0.00000000  0.00000000  0.00000000  1.0
  P  P15  1  0.50000000  0.70926365  0.11678937  1.0
  P  P16  1  0.50000000  0.40752572  0.29073635  1.0
  P  P17  1  0.50000000  0.88321063  0.59247428  1.0
  P  P18  1  0.00000000  0.58829777  0.69881205  1.0
  P  P19  1  0.00000000  0.11051428  0.41170223  1.0
  P  P20  1  0.00000000  0.30118795  0.88948572  1.0