# generated using pymatgen
data_Sr2Mn3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.96318516
_cell_length_b   9.96318424
_cell_length_c   3.94365114
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Mn3Si7Pt9
_chemical_formula_sum   'Sr2 Mn3 Si7 Pt9'
_cell_volume   339.02015174
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr1  1  0.33333300  0.66666700  0.50000000  1.0
  Mn  Mn2  1  0.88573697  0.45283582  0.50000000  1.0
  Mn  Mn3  1  0.56709784  0.11426303  0.50000000  1.0
  Mn  Mn4  1  0.54716418  0.43290216  0.50000000  1.0
  Si  Si5  1  0.26108291  0.21870751  0.50000000  1.0
  Si  Si6  1  0.78129249  0.04237639  0.50000000  1.0
  Si  Si7  1  0.95762361  0.73891709  0.50000000  1.0
  Si  Si8  1  0.55551442  0.63704800  0.00000000  1.0
  Si  Si9  1  0.36295200  0.91846542  0.00000000  1.0
  Si  Si10  1  0.08153458  0.44448558  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.22961972  0.94671931  0.50000000  1.0
  Pt  Pt13  1  0.05328069  0.28290141  0.50000000  1.0
  Pt  Pt14  1  0.71709859  0.77038028  0.50000000  1.0
  Pt  Pt15  1  0.30534304  0.40226319  0.00000000  1.0
  Pt  Pt16  1  0.59773681  0.90307985  0.00000000  1.0
  Pt  Pt17  1  0.09692015  0.69465696  0.00000000  1.0
  Pt  Pt18  1  0.39704632  0.17806194  0.00000000  1.0
  Pt  Pt19  1  0.82193806  0.21898438  0.00000000  1.0
  Pt  Pt20  1  0.78101562  0.60295368  0.00000000  1.0