# generated using pymatgen
data_YCoP3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92075006
_cell_length_b   10.63932631
_cell_length_c   12.32909210
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCoP3Ir4
_chemical_formula_sum   'Y4 Co4 P12 Ir16'
_cell_volume   514.29746443
_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  0.91407124  0.20989814  1.0
  Y  Y1  1  0.75000000  0.08592876  0.79010186  1.0
  Y  Y2  1  0.75000000  0.41407124  0.29010186  1.0
  Y  Y3  1  0.25000000  0.58592876  0.70989814  1.0
  Co  Co4  1  0.25000000  0.03833656  0.43358731  1.0
  Co  Co5  1  0.75000000  0.96166344  0.56641269  1.0
  Co  Co6  1  0.75000000  0.53833656  0.06641269  1.0
  Co  Co7  1  0.25000000  0.46166344  0.93358731  1.0
  P  P8  1  0.25000000  0.07310313  0.60521647  1.0
  P  P9  1  0.75000000  0.92689687  0.39478353  1.0
  P  P10  1  0.75000000  0.57310313  0.89478353  1.0
  P  P11  1  0.25000000  0.42689687  0.10521647  1.0
  P  P12  1  0.25000000  0.22830274  0.37048778  1.0
  P  P13  1  0.75000000  0.77169726  0.62951222  1.0
  P  P14  1  0.75000000  0.72830274  0.12951222  1.0
  P  P15  1  0.25000000  0.27169726  0.87048778  1.0
  P  P16  1  0.25000000  0.90588933  0.88455249  1.0
  P  P17  1  0.75000000  0.09411067  0.11544751  1.0
  P  P18  1  0.75000000  0.40588933  0.61544751  1.0
  P  P19  1  0.25000000  0.59411067  0.38455249  1.0
  Ir  Ir20  1  0.25000000  0.77826420  0.48060536  1.0
  Ir  Ir21  1  0.75000000  0.22173580  0.51939464  1.0
  Ir  Ir22  1  0.75000000  0.27826420  0.01939464  1.0
  Ir  Ir23  1  0.25000000  0.72173580  0.98060536  1.0
  Ir  Ir24  1  0.25000000  0.09290031  0.97881802  1.0
  Ir  Ir25  1  0.75000000  0.90709969  0.02118198  1.0
  Ir  Ir26  1  0.75000000  0.59290031  0.52118198  1.0
  Ir  Ir27  1  0.25000000  0.40709969  0.47881802  1.0
  Ir  Ir28  1  0.25000000  0.26732502  0.67873979  1.0
  Ir  Ir29  1  0.75000000  0.73267498  0.32126021  1.0
  Ir  Ir30  1  0.75000000  0.76732502  0.82126021  1.0
  Ir  Ir31  1  0.25000000  0.23267498  0.17873979  1.0
  Ir  Ir32  1  0.25000000  0.61399778  0.19891117  1.0
  Ir  Ir33  1  0.75000000  0.38600222  0.80108883  1.0
  Ir  Ir34  1  0.75000000  0.11399778  0.30108883  1.0
  Ir  Ir35  1  0.25000000  0.88600222  0.69891117  1.0