# generated using pymatgen
data_Fe5B2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48873633
_cell_length_b   5.48873099
_cell_length_c   6.43594629
_cell_angle_alpha   115.23125888
_cell_angle_beta   115.23116786
_cell_angle_gamma   90.00240253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe5B2P
_chemical_formula_sum   'Fe10 B4 P2'
_cell_volume   154.69611953
_cell_formula_units_Z   2
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
  Fe  Fe0  1  0.49999891  0.49999992  0.00000031  1.0
  Fe  Fe1  1  0.46884154  0.30931809  0.27803920  1.0
  Fe  Fe2  1  0.30933235  0.80933068  0.27810556  1.0
  Fe  Fe3  1  0.53115656  0.69068158  0.72195880  1.0
  Fe  Fe4  1  0.19068313  0.03115875  0.72195954  1.0
  Fe  Fe5  1  0.03128780  0.53128592  0.72196273  1.0
  Fe  Fe6  1  0.69066817  0.19066835  0.72189320  1.0
  Fe  Fe7  1  0.96871240  0.46871405  0.27803685  1.0
  Fe  Fe8  1  0.00000109  0.99999888  0.00000025  1.0
  Fe  Fe9  1  0.80931809  0.96883989  0.27804004  1.0
  B  B10  1  0.38374564  0.88374425  0.00003613  1.0
  B  B11  1  0.11626925  0.38373142  0.00000196  1.0
  B  B12  1  0.61625919  0.11625796  -0.00003129  1.0
  B  B13  1  0.88373013  0.61627153  0.00000181  1.0
  P  P14  1  0.24998436  0.25001010  0.49999402  1.0
  P  P15  1  0.75001337  0.74998762  0.50000091  1.0