# generated using pymatgen
data_YCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07033425
_cell_length_b   10.27958337
_cell_length_c   3.88535605
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCo
_chemical_formula_sum   'Y4 Co4'
_cell_volume   162.56850455
_cell_formula_units_Z   4
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  0.50000000  0.35579100  0.25000000  1
  Y  Y1  1  0.00000000  0.14420900  0.75000000  1
  Y  Y2  1  0.00000000  0.85579100  0.25000000  1
  Y  Y3  1  0.50000000  0.64420900  0.75000000  1
  Co  Co4  1  0.50000000  0.05589500  0.25000000  1
  Co  Co5  1  0.00000000  0.44410500  0.75000000  1
  Co  Co6  1  0.00000000  0.55589500  0.25000000  1
  Co  Co7  1  0.50000000  0.94410500  0.75000000  1
