# generated using pymatgen
data_Lu3Sc(Mn5P3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54456347
_cell_length_b   10.80780144
_cell_length_c   12.28852105
_cell_angle_alpha   90.00086146
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Sc(Mn5P3)4
_chemical_formula_sum   'Lu3 Sc1 Mn20 P12'
_cell_volume   470.76019278
_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  0.25000000  0.58771688  0.70761218  1.0
  Lu  Lu1  1  0.25000000  0.91241243  0.20777213  1.0
  Lu  Lu2  1  0.75000000  0.41221612  0.29211883  1.0
  Sc  Sc3  1  0.75000000  0.08726896  0.79251581  1.0
  Mn  Mn4  1  0.25000000  0.71623973  0.97798306  1.0
  Mn  Mn5  1  0.25000000  0.78431190  0.47918721  1.0
  Mn  Mn6  1  0.75000000  0.28374593  0.02014598  1.0
  Mn  Mn7  1  0.75000000  0.21550222  0.52176981  1.0
  Mn  Mn8  1  0.25000000  0.41005661  0.49381956  1.0
  Mn  Mn9  1  0.25000000  0.09012741  0.99246036  1.0
  Mn  Mn10  1  0.75000000  0.59002111  0.50640967  1.0
  Mn  Mn11  1  0.75000000  0.91061547  0.00556756  1.0
  Mn  Mn12  1  0.25000000  0.21067142  0.18216428  1.0
  Mn  Mn13  1  0.25000000  0.28831740  0.68293468  1.0
  Mn  Mn14  1  0.75000000  0.79011496  0.81787176  1.0
  Mn  Mn15  1  0.75000000  0.71105723  0.31749668  1.0
  Mn  Mn16  1  0.25000000  0.88510071  0.69355448  1.0
  Mn  Mn17  1  0.25000000  0.61609969  0.19234579  1.0
  Mn  Mn18  1  0.75000000  0.11600147  0.30744137  1.0
  Mn  Mn19  1  0.75000000  0.38256715  0.80713282  1.0
  Mn  Mn20  1  0.25000000  0.46232863  0.93414981  1.0
  Mn  Mn21  1  0.25000000  0.03672341  0.43630144  1.0
  Mn  Mn22  1  0.75000000  0.53628485  0.06448332  1.0
  Mn  Mn23  1  0.75000000  0.96448395  0.56644545  1.0
  P  P24  1  0.25000000  0.41230571  0.11769816  1.0
  P  P25  1  0.25000000  0.08791871  0.62092890  1.0
  P  P26  1  0.75000000  0.58720554  0.88150650  1.0
  P  P27  1  0.75000000  0.91283817  0.38257404  1.0
  P  P28  1  0.25000000  0.26005592  0.87241155  1.0
  P  P29  1  0.25000000  0.23699136  0.37383247  1.0
  P  P30  1  0.75000000  0.73719183  0.12591839  1.0
  P  P31  1  0.75000000  0.76349772  0.62672297  1.0
  P  P32  1  0.25000000  0.58642667  0.38005349  1.0
  P  P33  1  0.25000000  0.91602639  0.87934265  1.0
  P  P34  1  0.75000000  0.41318835  0.61990226  1.0
  P  P35  1  0.75000000  0.08636899  0.11942561  1.0