# generated using pymatgen
data_Lu2Mn5(NiP)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21672203
_cell_length_b   9.09019884
_cell_length_c   3.61421935
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98480500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Mn5(NiP)7
_chemical_formula_sum   'Lu2 Mn5 Ni7 P7'
_cell_volume   262.27777289
_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  0.67546706  0.33379989  0.00000000  1.0
  Lu  Lu1  1  0.99554106  0.99783555  0.50000000  1.0
  Mn  Mn2  1  0.45843577  0.50944264  0.00000000  1.0
  Mn  Mn3  1  0.38565273  0.28534831  0.50000000  1.0
  Mn  Mn4  1  0.55056307  0.76192962  0.50000000  1.0
  Mn  Mn5  1  0.22970041  0.78826842  0.50000000  1.0
  Mn  Mn6  1  0.20574311  0.44283406  0.50000000  1.0
  Ni  Ni7  1  0.77066510  0.73470004  0.00000000  1.0
  Ni  Ni8  1  0.27036843  0.03952892  0.00000000  1.0
  Ni  Ni9  1  0.96237219  0.23393356  0.00000000  1.0
  Ni  Ni10  1  0.48812652  0.94452484  0.00000000  1.0
  Ni  Ni11  1  0.05684072  0.54527378  0.00000000  1.0
  Ni  Ni12  1  0.71846508  0.10188806  0.50000000  1.0
  Ni  Ni13  1  0.89676509  0.61483825  0.50000000  1.0
  P  P14  1  0.45653976  0.07754244  0.50000000  1.0
  P  P15  1  0.92152456  0.37505463  0.50000000  1.0
  P  P16  1  0.63230023  0.54929201  0.50000000  1.0
  P  P17  1  0.74489557  0.96610901  0.00000000  1.0
  P  P18  1  0.03426206  0.78232240  0.00000000  1.0
  P  P19  1  0.21217740  0.25073779  0.00000000  1.0
  P  P20  1  0.33359309  0.66479680  0.00000000  1.0