# generated using pymatgen
data_Mn10SiB4P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50493766
_cell_length_b   6.50493872
_cell_length_c   6.50493792
_cell_angle_alpha   129.43413263
_cell_angle_beta   129.43414367
_cell_angle_gamma   74.31302510
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn10SiB4P
_chemical_formula_sum   'Mn10 Si1 B4 P1'
_cell_volume   160.05799219
_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
  Mn  Mn0  1  0.19492258  0.68968754  0.16007644  1.0
  Mn  Mn1  1  0.46515387  0.97038990  0.16007644  1.0
  Mn  Mn2  1  0.99823088  0.99823088  0.00000000  1.0
  Mn  Mn3  1  0.50176912  0.50176912  1.00000000  1.0
  Mn  Mn4  1  0.52961010  0.03484613  0.83992356  1.0
  Mn  Mn5  1  0.03484613  0.19492258  0.50523504  1.0
  Mn  Mn6  1  0.68968754  0.52961010  0.49476496  1.0
  Mn  Mn7  1  0.97038990  0.81031246  0.50523504  1.0
  Mn  Mn8  1  0.30507742  0.46515387  0.49476496  1.0
  Mn  Mn9  1  0.81031246  0.30507742  0.83992356  1.0
  Si  Si10  1  0.75000000  0.75000000  0.00000000  1.0
  B  B11  1  0.88175127  0.38175127  0.26350153  1.0
  B  B12  1  0.38175127  0.11824873  0.50000000  1.0
  B  B13  1  0.61824873  0.88175127  0.50000000  1.0
  B  B14  1  0.11824873  0.61824873  0.73649847  1.0
  P  P15  1  0.25000000  0.25000000  0.00000000  1.0