# generated using pymatgen
data_Y3Zr(Co5P3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62697363
_cell_length_b   10.16307379
_cell_length_c   11.62247410
_cell_angle_alpha   90.05328620
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Zr(Co5P3)4
_chemical_formula_sum   'Y3 Zr1 Co20 P12'
_cell_volume   428.41816435
_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  0.75000000  0.08133185  0.79781257  1.0
  Y  Y1  1  0.75000000  0.41811619  0.29802085  1.0
  Y  Y2  1  0.25000000  0.58177527  0.70205382  1.0
  Zr  Zr3  1  0.25000000  0.91940492  0.20046977  1.0
  Co  Co4  1  0.25000000  0.78795597  0.48931733  1.0
  Co  Co5  1  0.75000000  0.21133762  0.50894961  1.0
  Co  Co6  1  0.75000000  0.28729735  0.01156149  1.0
  Co  Co7  1  0.25000000  0.71354449  0.99109607  1.0
  Co  Co8  1  0.25000000  0.09121283  0.99026678  1.0
  Co  Co9  1  0.75000000  0.90530445  0.01684141  1.0
  Co  Co10  1  0.75000000  0.59476768  0.51193150  1.0
  Co  Co11  1  0.25000000  0.40513256  0.48770322  1.0
  Co  Co12  1  0.25000000  0.27732543  0.67552626  1.0
  Co  Co13  1  0.75000000  0.72476890  0.32360766  1.0
  Co  Co14  1  0.75000000  0.77863759  0.82583557  1.0
  Co  Co15  1  0.25000000  0.22140338  0.17576202  1.0
  Co  Co16  1  0.25000000  0.62080910  0.19923889  1.0
  Co  Co17  1  0.75000000  0.38180723  0.80234436  1.0
  Co  Co18  1  0.75000000  0.11457000  0.29890244  1.0
  Co  Co19  1  0.25000000  0.88207312  0.69753545  1.0
  Co  Co20  1  0.25000000  0.03153726  0.42956089  1.0
  Co  Co21  1  0.75000000  0.96580354  0.56409783  1.0
  Co  Co22  1  0.75000000  0.53611856  0.06799913  1.0
  Co  Co23  1  0.25000000  0.46680272  0.93409209  1.0
  P  P24  1  0.25000000  0.07907403  0.61151114  1.0
  P  P25  1  0.75000000  0.92060033  0.38234593  1.0
  P  P26  1  0.75000000  0.57971031  0.88723077  1.0
  P  P27  1  0.25000000  0.42132245  0.11412183  1.0
  P  P28  1  0.25000000  0.22883788  0.36702789  1.0
  P  P29  1  0.75000000  0.77115438  0.63290959  1.0
  P  P30  1  0.75000000  0.73333634  0.13441279  1.0
  P  P31  1  0.25000000  0.27013074  0.86845428  1.0
  P  P32  1  0.25000000  0.89757358  0.89230628  1.0
  P  P33  1  0.75000000  0.10009012  0.10871607  1.0
  P  P34  1  0.75000000  0.39715479  0.60767264  1.0
  P  P35  1  0.25000000  0.60217501  0.39276578  1.0