# generated using pymatgen
data_MnCo4Cu10(SnS4)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40467600
_cell_length_b   5.40467600
_cell_length_c   27.36862165
_cell_angle_alpha   84.33346272
_cell_angle_beta   84.33346272
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCo4Cu10(SnS4)5
_chemical_formula_sum   'Mn1 Co4 Cu10 Sn5 S20'
_cell_volume   791.61927290
_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  0.45000000  0.95000000  0.10000000  1.0
  Co  Co1  1  0.84999900  0.34999900  0.30000100  1.0
  Co  Co2  1  0.25000000  0.75000000  0.50000000  1.0
  Co  Co3  1  0.65000000  0.15000000  0.70000000  1.0
  Co  Co4  1  0.05000100  0.55000100  0.89999900  1.0
  Cu  Cu5  1  0.95000000  0.45000000  0.10000000  1.0
  Cu  Cu6  1  0.34995700  0.84995700  0.30008500  1.0
  Cu  Cu7  1  0.74999800  0.24999800  0.50000400  1.0
  Cu  Cu8  1  0.15000200  0.65000200  0.69999600  1.0
  Cu  Cu9  1  0.55004300  0.05004300  0.89991500  1.0
  Cu  Cu10  1  0.00028100  0.00028100  0.99943800  1.0
  Cu  Cu11  1  0.39971900  0.39971900  0.20056200  1.0
  Cu  Cu12  1  0.80000200  0.80000200  0.39999500  1.0
  Cu  Cu13  1  0.20000000  0.20000000  0.60000000  1.0
  Cu  Cu14  1  0.59999800  0.59999800  0.80000500  1.0
  Sn  Sn15  1  0.50048800  0.50048800  0.99902400  1.0
  Sn  Sn16  1  0.89951200  0.89951200  0.20097600  1.0
  Sn  Sn17  1  0.29998900  0.29998900  0.40002200  1.0
  Sn  Sn18  1  0.70000000  0.70000000  0.60000000  1.0
  Sn  Sn19  1  0.10001100  0.10001100  0.79997800  1.0
  S  S20  1  0.18302600  0.19521000  0.14871500  1.0
  S  S21  1  0.59438800  0.58664800  0.34653000  1.0
  S  S22  1  0.99447100  0.98678100  0.54651800  1.0
  S  S23  1  0.39448400  0.38679300  0.74650900  1.0
  S  S24  1  0.79356100  0.78703100  0.94630600  1.0
  S  S25  1  0.66825800  0.65607400  0.14871500  1.0
  S  S26  1  0.05908200  0.06682300  0.34653000  1.0
  S  S27  1  0.45901100  0.46670100  0.54651800  1.0
  S  S28  1  0.85900700  0.86669700  0.74650900  1.0
  S  S29  1  0.26013200  0.26666300  0.94630600  1.0
  S  S30  1  0.20479000  0.73174200  0.05128500  1.0
  S  S31  1  0.61296900  0.13986800  0.25369400  1.0
  S  S32  1  0.01320700  0.54099300  0.45349100  1.0
  S  S33  1  0.41321900  0.94098900  0.65348200  1.0
  S  S34  1  0.81335200  0.34091800  0.85347000  1.0
  S  S35  1  0.74392600  0.21697400  0.05128500  1.0
  S  S36  1  0.13333700  0.60643900  0.25369400  1.0
  S  S37  1  0.53330300  0.00551600  0.45349100  1.0
  S  S38  1  0.93329900  0.40552900  0.65348200  1.0
  S  S39  1  0.33317700  0.80561200  0.85347000  1.0