# generated using pymatgen
data_Lu2Mn12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48576131
_cell_length_b   9.48588659
_cell_length_c   3.58781037
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00163998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Mn12P7
_chemical_formula_sum   'Lu2 Mn12 P7'
_cell_volume   279.57803978
_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  0.66667488  0.33334170  0.00000000  1.0
  Lu  Lu1  1  -0.00000445  0.00002212  0.50000000  1.0
  Mn  Mn2  1  0.76043779  0.71480178  -0.00000000  1.0
  Mn  Mn3  1  0.28523206  0.04563823  -0.00000000  1.0
  Mn  Mn4  1  0.95433719  0.23953290  0.00000000  1.0
  Mn  Mn5  1  0.49586162  0.94302059  -0.00000000  1.0
  Mn  Mn6  1  0.05700783  0.55287076  -0.00000000  1.0
  Mn  Mn7  1  0.44715202  0.50409575  0.00000000  1.0
  Mn  Mn8  1  0.73251067  0.10695019  0.50000000  1.0
  Mn  Mn9  1  0.89303899  0.62560987  0.50000000  1.0
  Mn  Mn10  1  0.37438161  0.26739679  0.50000000  1.0
  Mn  Mn11  1  0.57159625  0.76993930  0.50000000  1.0
  Mn  Mn12  1  0.23004742  0.80173605  0.50000000  1.0
  Mn  Mn13  1  0.19838934  0.42839006  0.50000000  1.0
  P  P14  1  0.46857221  0.08418068  0.50000000  1.0
  P  P15  1  0.91586007  0.38440554  0.50000000  1.0
  P  P16  1  0.61556843  0.53141918  0.50000000  1.0
  P  P17  1  0.75257388  0.95741875  0.00000000  1.0
  P  P18  1  0.04256364  0.79520243  -0.00000000  1.0
  P  P19  1  0.20482905  0.24738264  0.00000000  1.0
  P  P20  1  0.33336751  0.66664767  0.00000000  1.0