# generated using pymatgen
data_YV2(FeCo)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67684900
_cell_length_b   6.40475833
_cell_length_c   6.40475833
_cell_angle_alpha   97.46824129
_cell_angle_beta   111.41419568
_cell_angle_gamma   68.58580432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YV2(FeCo)5
_chemical_formula_sum   'Y1 V2 Fe5 Co5'
_cell_volume   166.27337413
_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
  Y  Y0  1  0.00000000  0.99845500  0.99845500  1.0
  V  V1  1  0.00000000  0.35853800  0.35853800  1.0
  V  V2  1  0.00000000  0.64219400  0.64219400  1.0
  Fe  Fe3  1  0.50102700  0.99871400  0.50166300  1.0
  Fe  Fe4  1  0.00192200  0.99871400  0.50166300  1.0
  Fe  Fe5  1  0.49897300  0.50166300  0.99871400  1.0
  Fe  Fe6  1  0.99807800  0.50166300  0.99871400  1.0
  Fe  Fe7  1  0.50000000  0.22538400  0.22538400  1.0
  Co  Co8  1  0.72566600  0.77493800  0.22627100  1.0
  Co  Co9  1  0.27433400  0.22627100  0.77493800  1.0
  Co  Co10  1  0.50000000  0.77583600  0.77583600  1.0
  Co  Co11  1  0.64149300  0.35732100  0.64030700  1.0
  Co  Co12  1  0.35850700  0.64030700  0.35732100  1.0