# generated using pymatgen
data_Lu2Mn9V3P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39699035
_cell_length_b   9.39698978
_cell_length_c   3.53692696
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Mn9V3P7
_chemical_formula_sum   'Lu2 Mn9 V3 P7'
_cell_volume   270.47942472
_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
  Lu  Lu0  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.76584158  0.71528532  0.00000000  1.0
  Mn  Mn3  1  0.28471468  0.05055826  0.00000000  1.0
  Mn  Mn4  1  0.94944174  0.23415842  0.00000000  1.0
  Mn  Mn5  1  0.49761881  0.94918243  0.00000000  1.0
  Mn  Mn6  1  0.05081757  0.54843539  0.00000000  1.0
  Mn  Mn7  1  0.45156461  0.50238119  0.00000000  1.0
  Mn  Mn8  1  0.71897526  0.09804082  0.50000000  1.0
  Mn  Mn9  1  0.90195918  0.62093544  0.50000000  1.0
  Mn  Mn10  1  0.37906456  0.28102474  0.50000000  1.0
  V  V11  1  0.54912895  0.75285050  0.50000000  1.0
  V  V12  1  0.24714950  0.79627945  0.50000000  1.0
  V  V13  1  0.20372055  0.45087105  0.50000000  1.0
  P  P14  1  0.46179368  0.08666465  0.50000000  1.0
  P  P15  1  0.91333535  0.37512803  0.50000000  1.0
  P  P16  1  0.62487197  0.53820632  0.50000000  1.0
  P  P17  1  0.74642707  0.95119706  0.00000000  1.0
  P  P18  1  0.04880294  0.79523101  0.00000000  1.0
  P  P19  1  0.20476899  0.25357293  0.00000000  1.0
  P  P20  1  0.33333300  0.66666700  0.00000000  1.0