# generated using pymatgen
data_Y4Co17(TcP4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67588966
_cell_length_b   10.26189618
_cell_length_c   11.70519572
_cell_angle_alpha   89.79924723
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Co17(TcP4)3
_chemical_formula_sum   'Y4 Co17 Tc3 P12'
_cell_volume   441.53597834
_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  0.25000000  0.58094483  0.70222809  1.0
  Y  Y1  1  0.25000000  0.91545046  0.20436676  1.0
  Y  Y2  1  0.75000000  0.41559256  0.29643747  1.0
  Y  Y3  1  0.75000000  0.08458810  0.79567284  1.0
  Co  Co4  1  0.75000000  0.21258900  0.51065676  1.0
  Co  Co5  1  0.25000000  0.40583181  0.48802995  1.0
  Co  Co6  1  0.25000000  0.09320021  0.98867238  1.0
  Co  Co7  1  0.75000000  0.59380435  0.51035893  1.0
  Co  Co8  1  0.75000000  0.90690896  0.01102288  1.0
  Co  Co9  1  0.25000000  0.21995608  0.17637117  1.0
  Co  Co10  1  0.25000000  0.27734569  0.67447370  1.0
  Co  Co11  1  0.75000000  0.77870532  0.82325463  1.0
  Co  Co12  1  0.75000000  0.72217272  0.32420649  1.0
  Co  Co13  1  0.25000000  0.88587998  0.70084980  1.0
  Co  Co14  1  0.25000000  0.61495434  0.20302065  1.0
  Co  Co15  1  0.75000000  0.11590778  0.30156081  1.0
  Co  Co16  1  0.75000000  0.38470018  0.79716137  1.0
  Co  Co17  1  0.25000000  0.46519848  0.93258451  1.0
  Co  Co18  1  0.25000000  0.03510242  0.43249747  1.0
  Co  Co19  1  0.75000000  0.53619281  0.06926471  1.0
  Co  Co20  1  0.75000000  0.96684719  0.56777674  1.0
  Tc  Tc21  1  0.25000000  0.71061981  0.98989746  1.0
  Tc  Tc22  1  0.25000000  0.79079081  0.48948114  1.0
  Tc  Tc23  1  0.75000000  0.28929960  0.01122927  1.0
  P  P24  1  0.25000000  0.42009006  0.11335181  1.0
  P  P25  1  0.25000000  0.08124109  0.61197833  1.0
  P  P26  1  0.75000000  0.57805067  0.88630119  1.0
  P  P27  1  0.75000000  0.92078238  0.38722061  1.0
  P  P28  1  0.25000000  0.27220494  0.86365681  1.0
  P  P29  1  0.25000000  0.22944931  0.36747758  1.0
  P  P30  1  0.75000000  0.72925999  0.13526940  1.0
  P  P31  1  0.75000000  0.77095377  0.63393869  1.0
  P  P32  1  0.25000000  0.59705121  0.39217413  1.0
  P  P33  1  0.25000000  0.90283718  0.89103591  1.0
  P  P34  1  0.75000000  0.39774890  0.60661081  1.0
  P  P35  1  0.75000000  0.09774701  0.10991175  1.0