# generated using pymatgen
data_Lu2Fe12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61943300
_cell_length_b   8.92937690
_cell_length_c   8.93069959
_cell_angle_alpha   119.93711500
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Fe12P7
_chemical_formula_sum   'Lu2 Fe12 P7'
_cell_volume   250.12244191
_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  0.66637400  0.33311300  1.0
  Lu  Lu1  1  0.50000000  0.33356900  0.66687000  1.0
  Fe  Fe2  1  0.00000000  0.37169900  0.94387500  1.0
  Fe  Fe3  1  0.00000000  0.05617100  0.42804000  1.0
  Fe  Fe4  1  0.00000000  0.57226300  0.62845000  1.0
  Fe  Fe5  1  0.00000000  0.88073100  0.72367000  1.0
  Fe  Fe6  1  0.00000000  0.27595500  0.15673800  1.0
  Fe  Fe7  1  0.00000000  0.84333900  0.11932400  1.0
  Fe  Fe8  1  0.50000000  0.95146000  0.56691300  1.0
  Fe  Fe9  1  0.50000000  0.43313100  0.38446900  1.0
  Fe  Fe10  1  0.50000000  0.61527200  0.04852400  1.0
  Fe  Fe11  1  0.50000000  0.12013500  0.90454100  1.0
  Fe  Fe12  1  0.50000000  0.09561900  0.21566500  1.0
  Fe  Fe13  1  0.50000000  0.78435900  0.87984500  1.0
  P  P14  1  0.00000000  0.11651100  0.70411400  1.0
  P  P15  1  0.00000000  0.29660100  0.41255600  1.0
  P  P16  1  0.00000000  0.58766700  0.88407800  1.0
  P  P17  1  0.50000000  0.71050700  0.59655200  1.0
  P  P18  1  0.50000000  0.40315600  0.11413700  1.0
  P  P19  1  0.50000000  0.88543700  0.28873400  1.0
  P  P20  1  0.00000000  0.00004500  0.99979300  1.0