# generated using pymatgen
data_Y3AlCoS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58113722
_cell_length_b   9.58113722
_cell_length_c   6.14725300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3AlCoS7
_chemical_formula_sum   'Y6 Al2 Co2 S14'
_cell_volume   488.70396529
_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
  Y  Y0  1  0.77707200  0.15112000  0.22491200  1.0
  Y  Y1  1  0.37404800  0.22292800  0.22491200  1.0
  Y  Y2  1  0.84888000  0.62595200  0.22491200  1.0
  Y  Y3  1  0.22292800  0.84888000  0.72491200  1.0
  Y  Y4  1  0.62595200  0.77707200  0.72491200  1.0
  Y  Y5  1  0.15112000  0.37404800  0.72491200  1.0
  Al  Al6  1  0.66666700  0.33333300  0.64938000  1.0
  Al  Al7  1  0.33333300  0.66666700  0.14938000  1.0
  Co  Co8  1  0.00000000  0.00000000  0.06816200  1.0
  Co  Co9  1  0.00000000  0.00000000  0.56816200  1.0
  S  S10  1  0.87159200  0.09400500  0.82310600  1.0
  S  S11  1  0.22241200  0.12840800  0.82310600  1.0
  S  S12  1  0.90599500  0.77758800  0.82310600  1.0
  S  S13  1  0.12840800  0.90599500  0.32310600  1.0
  S  S14  1  0.77758800  0.87159200  0.32310600  1.0
  S  S15  1  0.09400500  0.22241200  0.32310600  1.0
  S  S16  1  0.91046800  0.42823700  0.49580400  1.0
  S  S17  1  0.51776900  0.08953200  0.49580400  1.0
  S  S18  1  0.57176300  0.48223100  0.49580400  1.0
  S  S19  1  0.08953200  0.57176300  0.99580400  1.0
  S  S20  1  0.48223100  0.91046800  0.99580400  1.0
  S  S21  1  0.42823700  0.51776900  0.99580400  1.0
  S  S22  1  0.66666700  0.33333300  0.01410100  1.0
  S  S23  1  0.33333300  0.66666700  0.51410100  1.0