# generated using pymatgen
data_Fe10SiB4P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43972397
_cell_length_b   6.43973079
_cell_length_c   6.44079592
_cell_angle_alpha   129.30644308
_cell_angle_beta   129.30638876
_cell_angle_gamma   74.49975140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe10SiB4P
_chemical_formula_sum   'Fe10 Si1 B4 P1'
_cell_volume   155.85896110
_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
  Fe  Fe0  1  0.49668674  0.49670254  0.00000096  1.0
  Fe  Fe1  1  0.31107516  0.47226995  0.50619214  1.0
  Fe  Fe2  1  0.80489275  0.31096219  0.83875528  1.0
  Fe  Fe3  1  0.69507423  0.53390118  0.50620007  1.0
  Fe  Fe4  1  0.02773849  0.18893477  0.49382670  1.0
  Fe  Fe5  1  0.53399084  0.02789014  0.83900301  1.0
  Fe  Fe6  1  0.18904742  0.69509547  0.16124278  1.0
  Fe  Fe7  1  0.47212538  0.96600110  0.16100136  1.0
  Fe  Fe8  1  0.00329819  0.00331410  0.99999759  1.0
  Fe  Fe9  1  0.96608377  0.80491494  0.49377387  1.0
  Si  Si10  1  0.25001653  0.24998470  0.00000016  1.0
  B  B11  1  0.88303951  0.38304514  0.26611293  1.0
  B  B12  1  0.38306144  0.11694374  0.50000596  1.0
  B  B13  1  0.11696167  0.61695452  0.73388923  1.0
  B  B14  1  0.61691196  0.88308024  0.49999315  1.0
  P  P15  1  0.74999593  0.75000528  0.00000482  1.0