# generated using pymatgen
data_YMn4VP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61925524
_cell_length_b   10.80697278
_cell_length_c   12.27893314
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMn4VP3
_chemical_formula_sum   'Y4 Mn16 V4 P12'
_cell_volume   480.26827988
_cell_formula_units_Z   4
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  0.25000000  0.59001549  0.70745390  1.0
  Y  Y1  1  0.25000000  0.90998451  0.20745390  1.0
  Y  Y2  1  0.75000000  0.40998451  0.29254610  1.0
  Y  Y3  1  0.75000000  0.09001549  0.79254610  1.0
  Mn  Mn4  1  0.25000000  0.40914637  0.49565938  1.0
  Mn  Mn5  1  0.25000000  0.09085363  0.99565938  1.0
  Mn  Mn6  1  0.75000000  0.59085363  0.50434062  1.0
  Mn  Mn7  1  0.75000000  0.90914637  0.00434062  1.0
  Mn  Mn8  1  0.25000000  0.20901328  0.18420377  1.0
  Mn  Mn9  1  0.25000000  0.29098672  0.68420377  1.0
  Mn  Mn10  1  0.75000000  0.79098672  0.81579623  1.0
  Mn  Mn11  1  0.75000000  0.70901328  0.31579623  1.0
  Mn  Mn12  1  0.25000000  0.88635352  0.68949659  1.0
  Mn  Mn13  1  0.25000000  0.61364648  0.18949659  1.0
  Mn  Mn14  1  0.75000000  0.11364648  0.31050341  1.0
  Mn  Mn15  1  0.75000000  0.38635352  0.81050341  1.0
  Mn  Mn16  1  0.25000000  0.46677378  0.93619508  1.0
  Mn  Mn17  1  0.25000000  0.03322622  0.43619508  1.0
  Mn  Mn18  1  0.75000000  0.53322622  0.06380492  1.0
  Mn  Mn19  1  0.75000000  0.96677378  0.56380492  1.0
  V  V20  1  0.25000000  0.71370877  0.97869245  1.0
  V  V21  1  0.25000000  0.78629123  0.47869245  1.0
  V  V22  1  0.75000000  0.28629123  0.02130755  1.0
  V  V23  1  0.75000000  0.21370877  0.52130755  1.0
  P  P24  1  0.25000000  0.40926566  0.11641738  1.0
  P  P25  1  0.25000000  0.09073434  0.61641738  1.0
  P  P26  1  0.75000000  0.59073434  0.88358262  1.0
  P  P27  1  0.75000000  0.90926566  0.38358262  1.0
  P  P28  1  0.25000000  0.26618060  0.87718803  1.0
  P  P29  1  0.25000000  0.23381940  0.37718803  1.0
  P  P30  1  0.75000000  0.73381940  0.12281197  1.0
  P  P31  1  0.75000000  0.76618060  0.62281197  1.0
  P  P32  1  0.25000000  0.58983705  0.38134736  1.0
  P  P33  1  0.25000000  0.91016295  0.88134736  1.0
  P  P34  1  0.75000000  0.41016295  0.61865264  1.0
  P  P35  1  0.75000000  0.08983705  0.11865264  1.0