# generated using pymatgen
data_LuMn12NbP7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45068251
_cell_length_b   9.45082572
_cell_length_c   3.53920371
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99928137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuMn12NbP7
_chemical_formula_sum   'Lu1 Mn12 Nb1 P7'
_cell_volume   273.76143269
_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  0.66668512  0.33334685  0.50000000  1.0
  Mn  Mn1  1  0.42619269  0.04560421  0.00000000  1.0
  Mn  Mn2  1  0.16371961  0.28026865  0.00000000  1.0
  Mn  Mn3  1  0.95435352  0.38052385  0.00000000  1.0
  Mn  Mn4  1  0.61950386  0.57388168  0.00000000  1.0
  Mn  Mn5  1  0.11652532  0.83626417  0.00000000  1.0
  Mn  Mn6  1  0.71974038  0.88347022  0.00000000  1.0
  Mn  Mn7  1  0.23380790  0.10179729  0.50000000  1.0
  Mn  Mn8  1  0.89815996  0.13197222  0.50000000  1.0
  Mn  Mn9  1  0.39978921  0.44225595  0.50000000  1.0
  Mn  Mn10  1  0.04247861  0.60025524  0.50000000  1.0
  Mn  Mn11  1  0.86797604  0.76619716  0.50000000  1.0
  Mn  Mn12  1  0.55778434  0.95749914  0.50000000  1.0
  Nb  Nb13  1  0.33328750  0.66663404  0.00000000  1.0
  P  P14  1  0.99999693  0.00000369  0.00000000  1.0
  P  P15  1  0.71040391  0.12801556  0.00000000  1.0
  P  P16  1  0.41763710  0.28962052  0.00000000  1.0
  P  P17  1  0.87196156  0.58237862  0.00000000  1.0
  P  P18  1  0.14324940  0.42547588  0.50000000  1.0
  P  P19  1  0.57450240  0.71779153  0.50000000  1.0
  P  P20  1  0.28224366  0.85674553  0.50000000  1.0