# generated using pymatgen
data_YCo5P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.74068661
_cell_length_b   3.64991286
_cell_length_c   10.27513136
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCo5P3
_chemical_formula_sum   'Y4 Co20 P12'
_cell_volume   440.31489237
_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  0.25000000  0.91700100  0.20283000  1
  Y  Y1  1  0.75000000  0.08299900  0.79717000  1
  Y  Y2  1  0.75000000  0.41700100  0.29717000  1
  Y  Y3  1  0.25000000  0.58299900  0.70283000  1
  Co  Co4  1  0.25000000  0.78432400  0.49082500  1
  Co  Co5  1  0.75000000  0.21567600  0.50917500  1
  Co  Co6  1  0.75000000  0.28432400  0.00917500  1
  Co  Co7  1  0.25000000  0.71567600  0.99082500  1
  Co  Co8  1  0.25000000  0.09333000  0.98817100  1
  Co  Co9  1  0.75000000  0.90667000  0.01182900  1
  Co  Co10  1  0.75000000  0.59333000  0.51182900  1
  Co  Co11  1  0.25000000  0.40667000  0.48817100  1
  Co  Co12  1  0.25000000  0.27885000  0.67660400  1
  Co  Co13  1  0.75000000  0.72115000  0.32339600  1
  Co  Co14  1  0.75000000  0.77885000  0.82339600  1
  Co  Co15  1  0.25000000  0.22115000  0.17660400  1
  Co  Co16  1  0.25000000  0.61754800  0.19838600  1
  Co  Co17  1  0.75000000  0.38245200  0.80161400  1
  Co  Co18  1  0.75000000  0.11754800  0.30161400  1
  Co  Co19  1  0.25000000  0.88245200  0.69838600  1
  Co  Co20  1  0.25000000  0.03237900  0.43192900  1
  Co  Co21  1  0.75000000  0.96762100  0.56807100  1
  Co  Co22  1  0.75000000  0.53237900  0.06807100  1
  Co  Co23  1  0.25000000  0.46762100  0.93192900  1
  P  P24  1  0.25000000  0.08153000  0.61176500  1
  P  P25  1  0.75000000  0.91847000  0.38823500  1
  P  P26  1  0.75000000  0.58153000  0.88823500  1
  P  P27  1  0.25000000  0.41847000  0.11176500  1
  P  P28  1  0.25000000  0.22913200  0.37031900  1
  P  P29  1  0.75000000  0.77086800  0.62968100  1
  P  P30  1  0.75000000  0.72913200  0.12968100  1
  P  P31  1  0.25000000  0.27086800  0.87031900  1
  P  P32  1  0.25000000  0.89773600  0.89144900  1
  P  P33  1  0.75000000  0.10226400  0.10855100  1
  P  P34  1  0.75000000  0.39773600  0.60855100  1
  P  P35  1  0.25000000  0.60226400  0.39144900  1
