# generated using pymatgen
data_Sr(Mo3S4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.55585647
_cell_length_b   6.07899978
_cell_length_c   12.05970686
_cell_angle_alpha   44.06328369
_cell_angle_beta   137.83326733
_cell_angle_gamma   133.78522020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(Mo3S4)2
_chemical_formula_sum   'Sr1 Mo6 S8'
_cell_volume   339.57843423
_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
  Mo  Mo1  1  0.28019300  0.89032500  0.00054600  1.0
  Mo  Mo2  1  0.38179800  0.55082200  0.34441600  1.0
  Mo  Mo3  1  0.37168700  0.53054900  0.82802100  1.0
  Mo  Mo4  1  0.71980700  0.10967500  0.99945400  1.0
  Mo  Mo5  1  0.61820200  0.44917800  0.65558400  1.0
  Mo  Mo6  1  0.62831300  0.46945100  0.17197900  1.0
  S  S7  1  0.05778500  0.25294600  0.21721500  1.0
  S  S8  1  0.42297100  0.00122100  0.32375100  1.0
  S  S9  1  0.95560600  0.44469300  0.41103600  1.0
  S  S10  1  0.94221500  0.74705400  0.78278500  1.0
  S  S11  1  0.57702900  0.99877900  0.67624900  1.0
  S  S12  1  0.04439400  0.55530700  0.58896400  1.0
  S  S13  1  0.37516000  0.73672700  0.93512800  1.0
  S  S14  1  0.62484000  0.26327300  0.06487200  1.0