# generated using pymatgen
data_Y2Mn9Nb3P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62160658
_cell_length_b   9.62878306
_cell_length_c   9.62873919
_cell_angle_alpha   119.99981440
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Mn9Nb3P7
_chemical_formula_sum   'Y2 Mn9 Nb3 P7'
_cell_volume   290.78603052
_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  0.66663778  0.33332086  1.0
  Y  Y1  1  0.50000000  0.33335448  0.66665675  1.0
  Mn  Mn2  1  0.00000000  0.56823226  0.95338288  1.0
  Mn  Mn3  1  0.00000000  0.38515350  0.43175059  1.0
  Mn  Mn4  1  0.00000000  0.04661831  0.61485636  1.0
  Mn  Mn5  1  0.00000000  0.87951744  0.16937587  1.0
  Mn  Mn6  1  0.00000000  0.28989316  0.12051775  1.0
  Mn  Mn7  1  0.00000000  0.83058115  0.71011900  1.0
  Mn  Mn8  1  0.50000000  0.95271170  0.38682237  1.0
  Mn  Mn9  1  0.50000000  0.43412715  0.04730860  1.0
  Mn  Mn10  1  0.50000000  0.61312006  0.56585307  1.0
  Nb  Nb11  1  0.50000000  0.77836977  0.91025450  1.0
  Nb  Nb12  1  0.50000000  0.13191215  0.22163651  1.0
  Nb  Nb13  1  0.50000000  0.08974613  0.86812696  1.0
  P  P14  1  0.00000000  0.99999849  0.99999857  1.0
  P  P15  1  0.50000000  0.70777707  0.13170099  1.0
  P  P16  1  0.50000000  0.42393539  0.29223865  1.0
  P  P17  1  0.50000000  0.86830071  0.57606629  1.0
  P  P18  1  0.00000000  0.58226033  0.70671872  1.0
  P  P19  1  0.00000000  0.12446436  0.41774919  1.0
  P  P20  1  0.00000000  0.29329060  0.87554354  1.0