# generated using pymatgen
data_Lu2Fe4Co8P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57550676
_cell_length_b   8.90115219
_cell_length_c   8.91967699
_cell_angle_alpha   120.13302805
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Fe4Co8P7
_chemical_formula_sum   'Lu2 Fe4 Co8 P7'
_cell_volume   245.51603647
_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  0.66710336  0.33422845  1.0
  Lu  Lu1  1  0.50000000  0.33140180  0.66346435  1.0
  Fe  Fe2  1  0.50000000  0.61445097  0.05207950  1.0
  Fe  Fe3  1  0.50000000  0.12473891  0.90529508  1.0
  Fe  Fe4  1  0.50000000  0.09370980  0.21866367  1.0
  Fe  Fe5  1  0.50000000  0.78339428  0.87560534  1.0
  Co  Co6  1  0.00000000  0.37077809  0.93884186  1.0
  Co  Co7  1  0.00000000  0.06219772  0.43272910  1.0
  Co  Co8  1  0.00000000  0.56823569  0.62887512  1.0
  Co  Co9  1  0.00000000  0.88269833  0.72340034  1.0
  Co  Co10  1  0.00000000  0.27556176  0.15834786  1.0
  Co  Co11  1  0.00000000  0.84194740  0.11786408  1.0
  Co  Co12  1  0.50000000  0.94969464  0.56501416  1.0
  Co  Co13  1  0.50000000  0.43505560  0.38574864  1.0
  P  P14  1  0.00000000  0.11385845  0.70134610  1.0
  P  P15  1  0.00000000  0.29848431  0.41222795  1.0
  P  P16  1  0.00000000  0.58723602  0.88325292  1.0
  P  P17  1  0.50000000  0.71002190  0.59535391  1.0
  P  P18  1  0.50000000  0.40365082  0.11685451  1.0
  P  P19  1  0.50000000  0.88669808  0.29171766  1.0
  P  P20  1  0.00000000  0.99908110  0.99909041  1.0