# generated using pymatgen
data_Y4Ga10CoIr5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59783352
_cell_length_b   8.49843066
_cell_length_c   8.49843196
_cell_angle_alpha   96.40070291
_cell_angle_beta   109.22634510
_cell_angle_gamma   109.22633717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ga10CoIr5
_chemical_formula_sum   'Y4 Ga10 Co1 Ir5'
_cell_volume   349.31490641
_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  0.78115488  0.41574016  0.13049895  1.0
  Y  Y1  1  0.71884512  0.86950105  0.58425984  1.0
  Y  Y2  1  0.23482670  0.58429336  0.86949559  1.0
  Y  Y3  1  0.26517330  0.13050441  0.41570664  1.0
  Ga  Ga4  1  0.84074188  0.74259429  0.90904350  1.0
  Ga  Ga5  1  0.65925812  0.09095650  0.25740571  1.0
  Ga  Ga6  1  0.18925347  0.25739998  0.09104719  1.0
  Ga  Ga7  1  0.31074653  0.90895281  0.74260002  1.0
  Ga  Ga8  1  0.75000000  0.20229980  0.79770020  1.0
  Ga  Ga9  1  0.25000000  0.80068713  0.19931287  1.0
  Ga  Ga10  1  0.75000000  0.50008728  0.49991272  1.0
  Ga  Ga11  1  0.25000000  0.49990964  0.50009036  1.0
  Ga  Ga12  1  0.75000000  0.79766517  0.20233483  1.0
  Ga  Ga13  1  0.25000000  0.19932820  0.80067180  1.0
  Co  Co14  1  0.25000000  0.00001029  0.99998971  1.0
  Ir  Ir15  1  0.59284212  0.44175489  0.74478471  1.0
  Ir  Ir16  1  0.90715788  0.25521529  0.55824511  1.0
  Ir  Ir17  1  0.40606558  0.55829662  0.25524597  1.0
  Ir  Ir18  1  0.09393442  0.74475403  0.44170338  1.0
  Ir  Ir19  1  0.75000000  0.00004611  0.99995389  1.0