# generated using pymatgen
data_LuHfMn12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46422626
_cell_length_b   9.46422774
_cell_length_c   3.55348029
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuHfMn12P7
_chemical_formula_sum   'Lu1 Hf1 Mn12 P7'
_cell_volume   275.64797912
_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  0.00000000  0.00000000  0.50000000  1.0
  Hf  Hf1  1  0.66666700  0.33333300  0.00000000  1.0
  Mn  Mn2  1  0.76000649  0.71265315  0.00000000  1.0
  Mn  Mn3  1  0.28734685  0.04735533  0.00000000  1.0
  Mn  Mn4  1  0.95264467  0.23999351  0.00000000  1.0
  Mn  Mn5  1  0.49677249  0.94521887  0.00000000  1.0
  Mn  Mn6  1  0.05478113  0.55155362  0.00000000  1.0
  Mn  Mn7  1  0.44844638  0.50322751  0.00000000  1.0
  Mn  Mn8  1  0.73336421  0.10843074  0.50000000  1.0
  Mn  Mn9  1  0.89156926  0.62493447  0.50000000  1.0
  Mn  Mn10  1  0.37506553  0.26663579  0.50000000  1.0
  Mn  Mn11  1  0.56811242  0.76779620  0.50000000  1.0
  Mn  Mn12  1  0.23220380  0.80031622  0.50000000  1.0
  Mn  Mn13  1  0.19968378  0.43188758  0.50000000  1.0
  P  P14  1  0.47509693  0.08935936  0.50000000  1.0
  P  P15  1  0.91064064  0.38573756  0.50000000  1.0
  P  P16  1  0.61426244  0.52490307  0.50000000  1.0
  P  P17  1  0.75107234  0.95605429  0.00000000  1.0
  P  P18  1  0.04394571  0.79501805  0.00000000  1.0
  P  P19  1  0.20498195  0.24892766  0.00000000  1.0
  P  P20  1  0.33333300  0.66666700  0.00000000  1.0