# generated using pymatgen
data_Cr4CdCoS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16645793
_cell_length_b   7.16645793
_cell_length_c   7.16645793
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr4CdCoS8
_chemical_formula_sum   'Cr4 Cd1 Co1 S8'
_cell_volume   260.25475288
_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
  Cr  Cr0  1  0.62093900  0.12635400  0.12635400  1.0
  Cr  Cr1  1  0.12635400  0.62093900  0.12635400  1.0
  Cr  Cr2  1  0.12635400  0.12635400  0.62093900  1.0
  Cr  Cr3  1  0.12635400  0.12635400  0.12635400  1.0
  Cd  Cd4  1  0.75000000  0.75000000  0.75000000  1.0
  Co  Co5  1  0.50000000  0.50000000  0.50000000  1.0
  S  S6  1  0.32604800  0.89131700  0.89131700  1.0
  S  S7  1  0.89131700  0.32604800  0.89131700  1.0
  S  S8  1  0.89131700  0.89131700  0.32604800  1.0
  S  S9  1  0.89131700  0.89131700  0.89131700  1.0
  S  S10  1  0.89601300  0.36799600  0.36799600  1.0
  S  S11  1  0.36799600  0.89601300  0.36799600  1.0
  S  S12  1  0.36799600  0.36799600  0.89601300  1.0
  S  S13  1  0.36799600  0.36799600  0.36799600  1.0