# generated using pymatgen
data_Mn4CoS5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.43646060
_cell_length_b   14.43646060
_cell_length_c   14.43646070
_cell_angle_alpha   14.22245521
_cell_angle_beta   14.22245521
_cell_angle_gamma   14.22245463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4CoS5
_chemical_formula_sum   'Mn4 Co1 S5'
_cell_volume   158.08927664
_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  0.60402700  0.60402700  0.60402700  1.0
  Mn  Mn1  1  0.20052900  0.20052900  0.20052900  1.0
  Mn  Mn2  1  0.79947100  0.79947100  0.79947100  1.0
  Mn  Mn3  1  0.39597300  0.39597300  0.39597300  1.0
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1.0
  S  S5  1  0.69485400  0.69485400  0.69485400  1.0
  S  S6  1  0.09722500  0.09722500  0.09722500  1.0
  S  S7  1  0.50000000  0.50000000  0.50000000  1.0
  S  S8  1  0.30514600  0.30514600  0.30514600  1.0
  S  S9  1  0.90277500  0.90277500  0.90277500  1.0