# generated using pymatgen
data_Mg(Cr2S5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09304200
_cell_length_b   5.90443960
_cell_length_c   13.92152706
_cell_angle_alpha   90.13448115
_cell_angle_beta   89.99788685
_cell_angle_gamma   90.00211871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(Cr2S5)2
_chemical_formula_sum   'Mg1 Cr4 S10'
_cell_volume   336.44227795
_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  0.01746600  0.37989600  0.49949500  1.0
  Cr  Cr1  1  0.01868600  0.10140300  0.14846100  1.0
  Cr  Cr2  1  0.51849400  0.89855800  0.34929000  1.0
  Cr  Cr3  1  0.51842700  0.89932200  0.65099600  1.0
  Cr  Cr4  1  0.01850500  0.09932900  0.85168900  1.0
  S  S5  1  0.51866400  0.93672300  0.18095600  1.0
  S  S6  1  0.01852700  0.04697600  0.31651700  1.0
  S  S7  1  0.01844700  0.04796700  0.68289900  1.0
  S  S8  1  0.51844500  0.93270200  0.81919000  1.0
  S  S9  1  0.01853400  0.43563900  0.85515200  1.0
  S  S10  1  0.51801500  0.54937400  0.61443700  1.0
  S  S11  1  0.51806700  0.54904500  0.38573300  1.0
  S  S12  1  0.51798300  0.06653400  0.49971900  1.0
  S  S13  1  0.01871700  0.99915500  0.00005600  1.0
  S  S14  1  0.01864200  0.43737600  0.14540700  1.0