# generated using pymatgen
data_Zr2CoS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86947145
_cell_length_b   6.86947145
_cell_length_c   6.32610013
_cell_angle_alpha   63.03665301
_cell_angle_beta   63.03665301
_cell_angle_gamma   30.90360989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2CoS4
_chemical_formula_sum   'Zr2 Co1 S4'
_cell_volume   135.29732639
_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
  Zr  Zr0  1  0.50062522  0.50062522  0.49221495  1.0
  Zr  Zr1  1  0.00244310  0.00244310  0.00542169  1.0
  Co  Co2  1  0.67692046  0.67692046  0.99666660  1.0
  S  S3  1  0.37345758  0.37345758  0.29123601  1.0
  S  S4  1  0.87430356  0.87430356  0.78643961  1.0
  S  S5  1  0.62675041  0.62675041  0.70278134  1.0
  S  S6  1  0.13499067  0.13499067  0.20188779  1.0