# generated using pymatgen
data_Er3GaCoS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47828200
_cell_length_b   9.47828200
_cell_length_c   6.12143500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3GaCoS7
_chemical_formula_sum   'Er6 Ga2 Co2 S14'
_cell_volume   476.25892329
_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
  Er  Er0  1  0.84495500  0.62652500  0.17754500  1.0
  Er  Er1  1  0.78157000  0.15504500  0.17754500  1.0
  Er  Er2  1  0.37347500  0.21843000  0.17754500  1.0
  Er  Er3  1  0.15504500  0.37347500  0.67754500  1.0
  Er  Er4  1  0.21843000  0.84495500  0.67754500  1.0
  Er  Er5  1  0.62652500  0.78157000  0.67754500  1.0
  Ga  Ga6  1  0.33333300  0.66666700  0.10562200  1.0
  Ga  Ga7  1  0.66666700  0.33333300  0.60562200  1.0
  Co  Co8  1  0.00000000  0.00000000  0.51100400  1.0
  Co  Co9  1  0.00000000  0.00000000  0.01100400  1.0
  S  S10  1  0.56607900  0.48174300  0.44549000  1.0
  S  S11  1  0.91566400  0.43392100  0.44549000  1.0
  S  S12  1  0.51825700  0.08433600  0.44549000  1.0
  S  S13  1  0.43392100  0.51825700  0.94549000  1.0
  S  S14  1  0.08433600  0.56607900  0.94549000  1.0
  S  S15  1  0.48174300  0.91566400  0.94549000  1.0
  S  S16  1  0.33333300  0.66666700  0.47379400  1.0
  S  S17  1  0.66666700  0.33333300  0.97379400  1.0
  S  S18  1  0.12827400  0.90265000  0.26811500  1.0
  S  S19  1  0.77437600  0.87172600  0.26811500  1.0
  S  S20  1  0.09735000  0.22562400  0.26811500  1.0
  S  S21  1  0.87172600  0.09735000  0.76811500  1.0
  S  S22  1  0.22562400  0.12827400  0.76811500  1.0
  S  S23  1  0.90265000  0.77437600  0.76811500  1.0