# generated using pymatgen
data_Mg(Cr2S5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24663604
_cell_length_b   6.25517180
_cell_length_c   13.85311953
_cell_angle_alpha   93.33374790
_cell_angle_beta   89.99159223
_cell_angle_gamma   89.99678738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(Cr2S5)2
_chemical_formula_sum   'Mg1 Cr4 S10'
_cell_volume   367.36374773
_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
  Mg  Mg0  1  0.51807400  0.50770800  0.79028100  1.0
  Cr  Cr1  1  0.01853400  0.10085600  0.14435800  1.0
  Cr  Cr2  1  0.51845300  0.87990300  0.33729000  1.0
  Cr  Cr3  1  0.51844700  0.88555600  0.63599300  1.0
  Cr  Cr4  1  0.01818000  0.05024500  0.84313100  1.0
  S  S5  1  0.51848200  0.99485500  0.18196400  1.0
  S  S6  1  0.01835600  0.01187500  0.30901600  1.0
  S  S7  1  0.01842100  0.01931600  0.67187600  1.0
  S  S8  1  0.51822300  0.92146700  0.81323600  1.0
  S  S9  1  0.01806200  0.40955800  0.86687500  1.0
  S  S10  1  0.51838600  0.54843200  0.61616000  1.0
  S  S11  1  0.51850300  0.56144900  0.32743000  1.0
  S  S12  1  0.51852800  0.97522800  0.48778500  1.0
  S  S13  1  0.01845300  0.96378100  0.00069900  1.0
  S  S14  1  0.01851500  0.41977000  0.14057000  1.0