# generated using pymatgen
data_Y2Co3Si6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83381223
_cell_length_b   10.79455799
_cell_length_c   12.40650720
_cell_angle_alpha   89.89225625
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Co3Si6Ir7
_chemical_formula_sum   'Y4 Co6 Si12 Ir14'
_cell_volume   513.43381257
_cell_formula_units_Z   2
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  0.91635668  0.20928038  1.0
  Y  Y1  1  0.75000000  0.08364332  0.79071962  1.0
  Y  Y2  1  0.75000000  0.41379066  0.29367022  1.0
  Y  Y3  1  0.25000000  0.58620934  0.70632978  1.0
  Co  Co4  1  0.75000000  0.11326846  0.30428432  1.0
  Co  Co5  1  0.25000000  0.88673154  0.69571568  1.0
  Co  Co6  1  0.25000000  0.03303589  0.43336421  1.0
  Co  Co7  1  0.75000000  0.96696411  0.56663579  1.0
  Co  Co8  1  0.75000000  0.53273895  0.06461742  1.0
  Co  Co9  1  0.25000000  0.46726105  0.93538258  1.0
  Si  Si10  1  0.25000000  0.07265084  0.60852243  1.0
  Si  Si11  1  0.75000000  0.92734916  0.39147757  1.0
  Si  Si12  1  0.75000000  0.58260906  0.89278660  1.0
  Si  Si13  1  0.25000000  0.41739094  0.10721340  1.0
  Si  Si14  1  0.25000000  0.22403149  0.37306932  1.0
  Si  Si15  1  0.75000000  0.77596851  0.62693068  1.0
  Si  Si16  1  0.75000000  0.72680047  0.12734588  1.0
  Si  Si17  1  0.25000000  0.27319953  0.87265412  1.0
  Si  Si18  1  0.25000000  0.90001935  0.88500494  1.0
  Si  Si19  1  0.75000000  0.09998065  0.11499506  1.0
  Si  Si20  1  0.75000000  0.39764678  0.60961362  1.0
  Si  Si21  1  0.25000000  0.60235322  0.39038638  1.0
  Ir  Ir22  1  0.25000000  0.79573649  0.49154270  1.0
  Ir  Ir23  1  0.75000000  0.20426351  0.50845730  1.0
  Ir  Ir24  1  0.75000000  0.29417402  0.01598846  1.0
  Ir  Ir25  1  0.25000000  0.70582598  0.98401154  1.0
  Ir  Ir26  1  0.25000000  0.09391649  0.98557663  1.0
  Ir  Ir27  1  0.75000000  0.90608351  0.01442337  1.0
  Ir  Ir28  1  0.75000000  0.59465506  0.51423296  1.0
  Ir  Ir29  1  0.25000000  0.40534494  0.48576704  1.0
  Ir  Ir30  1  0.25000000  0.27229397  0.67731660  1.0
  Ir  Ir31  1  0.75000000  0.72770603  0.32268340  1.0
  Ir  Ir32  1  0.75000000  0.78138355  0.81718847  1.0
  Ir  Ir33  1  0.25000000  0.21861645  0.18281153  1.0
  Ir  Ir34  1  0.25000000  0.61024468  0.19769745  1.0
  Ir  Ir35  1  0.75000000  0.38975532  0.80230255  1.0