# generated using pymatgen
data_SmCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12574311
_cell_length_b   5.12566239
_cell_length_c   5.12544597
_cell_angle_alpha   60.00105368
_cell_angle_beta   60.00167307
_cell_angle_gamma   60.00413795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCo2
_chemical_formula_sum   'Sm2 Co4'
_cell_volume   95.22391335
_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
  Sm  Sm0  1  0.87499411  0.87499358  0.87500466  1.0
  Sm  Sm1  1  0.12500589  0.12500642  0.12499534  1.0
  Co  Co2  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co4  1  -0.00000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.50000000  -0.00000000  0.50000000  1.0