# generated using pymatgen
data_YCo5P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64075057
_cell_length_b   10.19275238
_cell_length_c   11.65338627
_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   432.44864629
_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  0.91795589  0.20138195  1.0
  Y  Y1  1  0.75000000  0.08204411  0.79861805  1.0
  Y  Y2  1  0.75000000  0.41795589  0.29861805  1.0
  Y  Y3  1  0.25000000  0.58204411  0.70138195  1.0
  Co  Co4  1  0.25000000  0.78883503  0.48890286  1.0
  Co  Co5  1  0.75000000  0.21116497  0.51109714  1.0
  Co  Co6  1  0.75000000  0.28883503  0.01109714  1.0
  Co  Co7  1  0.25000000  0.71116497  0.98890286  1.0
  Co  Co8  1  0.25000000  0.09483802  0.98766518  1.0
  Co  Co9  1  0.75000000  0.90516198  0.01233482  1.0
  Co  Co10  1  0.75000000  0.59483802  0.51233482  1.0
  Co  Co11  1  0.25000000  0.40516198  0.48766518  1.0
  Co  Co12  1  0.25000000  0.27826932  0.67525449  1.0
  Co  Co13  1  0.75000000  0.72173068  0.32474551  1.0
  Co  Co14  1  0.75000000  0.77826932  0.82474551  1.0
  Co  Co15  1  0.25000000  0.22173068  0.17525449  1.0
  Co  Co16  1  0.25000000  0.61743152  0.19836297  1.0
  Co  Co17  1  0.75000000  0.38256848  0.80163703  1.0
  Co  Co18  1  0.75000000  0.11743152  0.30163703  1.0
  Co  Co19  1  0.25000000  0.88256848  0.69836297  1.0
  Co  Co20  1  0.25000000  0.03331231  0.43326370  1.0
  Co  Co21  1  0.75000000  0.96668769  0.56673630  1.0
  Co  Co22  1  0.75000000  0.53331231  0.06673630  1.0
  Co  Co23  1  0.25000000  0.46668769  0.93326370  1.0
  P  P24  1  0.25000000  0.08002265  0.61342092  1.0
  P  P25  1  0.75000000  0.91997735  0.38657908  1.0
  P  P26  1  0.75000000  0.58002265  0.88657908  1.0
  P  P27  1  0.25000000  0.41997735  0.11342092  1.0
  P  P28  1  0.25000000  0.22876728  0.36693554  1.0
  P  P29  1  0.75000000  0.77123272  0.63306446  1.0
  P  P30  1  0.75000000  0.72876728  0.13306446  1.0
  P  P31  1  0.25000000  0.27123272  0.86693554  1.0
  P  P32  1  0.25000000  0.89791451  0.89259862  1.0
  P  P33  1  0.75000000  0.10208549  0.10740138  1.0
  P  P34  1  0.75000000  0.39791451  0.60740138  1.0
  P  P35  1  0.25000000  0.60208549  0.39259862  1.0