# generated using pymatgen
data_Ho2Mn9V3P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43408770
_cell_length_b   9.43408735
_cell_length_c   3.56432752
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Mn9V3P7
_chemical_formula_sum   'Ho2 Mn9 V3 P7'
_cell_volume   274.73123135
_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
  Ho  Ho0  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.50000000  1.0
  Mn  Mn2  1  0.04816984  0.43220405  0.00000000  1.0
  Mn  Mn3  1  0.56779595  0.61596479  0.00000000  1.0
  Mn  Mn4  1  0.38403521  0.95183016  0.00000000  1.0
  Mn  Mn5  1  0.28178897  0.16320930  0.00000000  1.0
  Mn  Mn6  1  0.83679070  0.11857968  0.00000000  1.0
  Mn  Mn7  1  0.88142032  0.71821103  0.00000000  1.0
  Mn  Mn8  1  0.43017809  0.38465010  0.50000000  1.0
  Mn  Mn9  1  0.61534990  0.04552799  0.50000000  1.0
  Mn  Mn10  1  0.95447201  0.56982191  0.50000000  1.0
  V  V11  1  0.08595877  0.21499608  0.50000000  1.0
  V  V12  1  0.78500392  0.87096369  0.50000000  1.0
  V  V13  1  0.12903631  0.91404123  0.50000000  1.0
  P  P14  1  0.28418487  0.41091326  0.00000000  1.0
  P  P15  1  0.58908674  0.87327262  0.00000000  1.0
  P  P16  1  0.12672738  0.71581513  0.00000000  1.0
  P  P17  1  0.41811797  0.12638016  0.50000000  1.0
  P  P18  1  0.87361984  0.29173781  0.50000000  1.0
  P  P19  1  0.70826219  0.58188203  0.50000000  1.0
  P  P20  1  0.00000000  0.00000000  0.00000000  1.0