# generated using pymatgen
data_Zr2CoS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.35419418
_cell_length_b   3.65183388
_cell_length_c   6.30467601
_cell_angle_alpha   90.00000000
_cell_angle_beta   117.88188036
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2CoS4
_chemical_formula_sum   'Zr4 Co2 S8'
_cell_volume   271.76984962
_cell_formula_units_Z   2
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
  Zr  Zr0  1  0.00023600  0.50000000  0.50437700  1
  Zr  Zr1  1  0.00263400  0.00000000  0.99452300  1
  Zr  Zr2  1  0.50023600  0.00000000  0.50437700  1
  Zr  Zr3  1  0.50263400  0.50000000  0.99452300  1
  Co  Co4  1  0.17660600  0.50000000  0.00857900  1
  Co  Co5  1  0.67660600  0.00000000  0.00857900  1
  S  S6  1  0.37337700  0.00000000  0.70624200  1
  S  S7  1  0.37254100  0.50000000  0.20986800  1
  S  S8  1  0.12813000  0.50000000  0.30083000  1
  S  S9  1  0.13596700  0.00000000  0.79893300  1
  S  S10  1  0.87337700  0.50000000  0.70624200  1
  S  S11  1  0.87254100  0.00000000  0.20986800  1
  S  S12  1  0.62813000  0.00000000  0.30083000  1
  S  S13  1  0.63596700  0.50000000  0.79893300  1
