# generated using pymatgen
data_YCoP3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82737825
_cell_length_b   10.66681008
_cell_length_c   12.31827282
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCoP3Rh4
_chemical_formula_sum   'Y4 Co4 P12 Rh16'
_cell_volume   502.90478186
_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  0.91476082  0.20807713  1.0
  Y  Y1  1  0.75000000  0.08523918  0.79192287  1.0
  Y  Y2  1  0.75000000  0.41476082  0.29192287  1.0
  Y  Y3  1  0.25000000  0.58523918  0.70807713  1.0
  Co  Co4  1  0.25000000  0.03590220  0.43406388  1.0
  Co  Co5  1  0.75000000  0.96409780  0.56593612  1.0
  Co  Co6  1  0.75000000  0.53590220  0.06593612  1.0
  Co  Co7  1  0.25000000  0.46409780  0.93406388  1.0
  P  P8  1  0.25000000  0.07505115  0.60600284  1.0
  P  P9  1  0.75000000  0.92494885  0.39399716  1.0
  P  P10  1  0.75000000  0.57505115  0.89399716  1.0
  P  P11  1  0.25000000  0.42494885  0.10600284  1.0
  P  P12  1  0.25000000  0.22777793  0.37200530  1.0
  P  P13  1  0.75000000  0.77222207  0.62799470  1.0
  P  P14  1  0.75000000  0.72777793  0.12799470  1.0
  P  P15  1  0.25000000  0.27222207  0.87200530  1.0
  P  P16  1  0.25000000  0.90095658  0.88762644  1.0
  P  P17  1  0.75000000  0.09904342  0.11237356  1.0
  P  P18  1  0.75000000  0.40095658  0.61237356  1.0
  P  P19  1  0.25000000  0.59904342  0.38762644  1.0
  Rh  Rh20  1  0.25000000  0.78385271  0.48572123  1.0
  Rh  Rh21  1  0.75000000  0.21614729  0.51427877  1.0
  Rh  Rh22  1  0.75000000  0.28385271  0.01427877  1.0
  Rh  Rh23  1  0.25000000  0.71614729  0.98572123  1.0
  Rh  Rh24  1  0.25000000  0.09192711  0.97984138  1.0
  Rh  Rh25  1  0.75000000  0.90807289  0.02015862  1.0
  Rh  Rh26  1  0.75000000  0.59192711  0.52015862  1.0
  Rh  Rh27  1  0.25000000  0.40807289  0.47984138  1.0
  Rh  Rh28  1  0.25000000  0.27172733  0.67761647  1.0
  Rh  Rh29  1  0.75000000  0.72827267  0.32238353  1.0
  Rh  Rh30  1  0.75000000  0.77172733  0.82238353  1.0
  Rh  Rh31  1  0.25000000  0.22827267  0.17761647  1.0
  Rh  Rh32  1  0.25000000  0.61438326  0.19843677  1.0
  Rh  Rh33  1  0.75000000  0.38561674  0.80156323  1.0
  Rh  Rh34  1  0.75000000  0.11438326  0.30156323  1.0
  Rh  Rh35  1  0.25000000  0.88561674  0.69843677  1.0