# generated using pymatgen
data_SmCo4Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14045400
_cell_length_b   5.10234100
_cell_length_c   5.10434596
_cell_angle_alpha   60.01411789
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCo4Ag
_chemical_formula_sum   'Sm1 Co4 Ag1'
_cell_volume   93.40065963
_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
  Sm  Sm0  1  0.00000000  0.00001400  0.99996400  1.0
  Co  Co1  1  0.00000000  0.66651700  0.66685900  1.0
  Co  Co2  1  0.50000000  0.50879600  0.50875700  1.0
  Co  Co3  1  0.50000000  0.50876900  0.98245700  1.0
  Co  Co4  1  0.50000000  0.98243400  0.50876300  1.0
  Ag  Ag5  1  0.00000000  0.33337000  0.33330000  1.0