# generated using pymatgen
data_ZrScCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.91357334
_cell_length_b   11.91357334
_cell_length_c   11.91357334
_cell_angle_alpha   135.29006859
_cell_angle_beta   116.10262808
_cell_angle_gamma   81.33494524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrScCo2
_chemical_formula_sum   'Zr1 Sc1 Co2'
_cell_volume   1032.54013471
_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
  Zr  Zr0  1  0.00000000  0.50000000  0.50000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co2  1  0.00000000  0.25903500  0.25903500  1.0
  Co  Co3  1  0.00000000  0.74096500  0.74096500  1.0