# generated using pymatgen
data_Mn4CdS5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.29788931
_cell_length_b   15.29788931
_cell_length_c   15.29788969
_cell_angle_alpha   13.86102784
_cell_angle_beta   13.86102784
_cell_angle_gamma   13.86102809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4CdS5
_chemical_formula_sum   'Mn4 Cd1 S5'
_cell_volume   178.81114900
_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  0.59789700  0.59789700  0.59789700  1.0
  Mn  Mn1  1  0.19952800  0.19952800  0.19952800  1.0
  Mn  Mn2  1  0.80047200  0.80047200  0.80047200  1.0
  Mn  Mn3  1  0.40210300  0.40210300  0.40210300  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  S  S5  1  0.70389100  0.70389100  0.70389100  1.0
  S  S6  1  0.50000000  0.50000000  0.50000000  1.0
  S  S7  1  0.10098000  0.10098000  0.10098000  1.0
  S  S8  1  0.29610900  0.29610900  0.29610900  1.0
  S  S9  1  0.89902000  0.89902000  0.89902000  1.0