# generated using pymatgen
data_Lu2Mn5(PIr)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33590852
_cell_length_b   9.44466711
_cell_length_c   3.89954036
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06522517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Mn5(PIr)7
_chemical_formula_sum   'Lu2 Mn5 P7 Ir7'
_cell_volume   297.57845044
_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  0.99932810  0.00067492  0.00000000  1.0
  Lu  Lu1  1  0.66627697  0.33149911  0.50000000  1.0
  Mn  Mn2  1  0.22626582  0.39395604  0.00000000  1.0
  Mn  Mn3  1  0.61248893  0.83139350  0.00000000  1.0
  Mn  Mn4  1  0.16731204  0.77335681  0.00000000  1.0
  Mn  Mn5  1  0.43373026  0.88975313  0.50000000  1.0
  Mn  Mn6  1  0.10407905  0.53311529  0.50000000  1.0
  P  P7  1  0.44478079  0.35658623  0.00000000  1.0
  P  P8  1  0.63559228  0.08176110  0.00000000  1.0
  P  P9  1  0.91294121  0.54919865  0.00000000  1.0
  P  P10  1  0.05057154  0.26283476  0.50000000  1.0
  P  P11  1  0.74286767  0.79377409  0.50000000  1.0
  P  P12  1  0.20978180  0.95223830  0.50000000  1.0
  P  P13  1  0.33722237  0.66516953  0.00000000  1.0
  Ir  Ir14  1  0.68940818  0.59388455  0.00000000  1.0
  Ir  Ir15  1  0.39569180  0.08857491  0.00000000  1.0
  Ir  Ir16  1  0.90522807  0.30484533  0.00000000  1.0
  Ir  Ir17  1  0.27622049  0.22365378  0.50000000  1.0
  Ir  Ir18  1  0.77740221  0.05211026  0.50000000  1.0
  Ir  Ir19  1  0.94650075  0.72483956  0.50000000  1.0
  Ir  Ir20  1  0.46630668  0.59678115  0.50000000  1.0