# generated using pymatgen
data_Mn12SiP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48261900
_cell_length_b   6.69672294
_cell_length_c   6.75215547
_cell_angle_alpha   83.67224558
_cell_angle_beta   70.90437431
_cell_angle_gamma   70.65429853
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn12SiP3
_chemical_formula_sum   'Mn12 Si1 P3'
_cell_volume   180.72341248
_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  0.64071800  0.38248000  0.32317200  1.0
  Mn  Mn1  1  0.33326100  0.61704400  0.67467200  1.0
  Mn  Mn2  1  0.04407500  0.32196100  0.61928000  1.0
  Mn  Mn3  1  0.97933600  0.68060500  0.38823500  1.0
  Mn  Mn4  1  0.58972000  0.39183600  0.94862300  1.0
  Mn  Mn5  1  0.92347900  0.61245600  0.04916900  1.0
  Mn  Mn6  1  0.46262400  0.95237600  0.60806200  1.0
  Mn  Mn7  1  0.01858500  0.04387300  0.39534000  1.0
  Mn  Mn8  1  0.14252600  0.18541300  0.97250100  1.0
  Mn  Mn9  1  0.30671700  0.81088400  0.02443500  1.0
  Mn  Mn10  1  0.87914700  0.97765900  0.81549300  1.0
  Mn  Mn11  1  0.67616500  0.02469900  0.18096800  1.0
  Si  Si12  1  0.20271600  0.33502400  0.25161100  1.0
  P  P13  1  0.78399300  0.66234200  0.74811800  1.0
  P  P14  1  0.54989600  0.25244900  0.66344300  1.0
  P  P15  1  0.46704400  0.74889900  0.33687800  1.0