# generated using pymatgen
data_Y7Ho13(Bi2Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03261686
_cell_length_b   8.87890189
_cell_length_c   12.49524212
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.06612491
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Ho13(Bi2Ir)4
_chemical_formula_sum   'Y7 Ho13 Bi8 Ir4'
_cell_volume   891.17028422
_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  0.83845363  0.75000000  0.79338824  1.0
  Y  Y1  1  0.16229986  0.25000000  0.20732278  1.0
  Y  Y2  1  0.33834958  0.25000000  0.70700519  1.0
  Y  Y3  1  0.66223943  0.75000000  0.29265916  1.0
  Y  Y4  1  0.37469670  0.75000000  0.69376339  1.0
  Y  Y5  1  0.62522908  0.25000000  0.30597699  1.0
  Y  Y6  1  0.87488492  0.25000000  0.80624374  1.0
  Ho  Ho7  1  0.12328784  0.75000000  0.19238499  1.0
  Ho  Ho8  1  0.94113767  0.75000000  0.50126110  1.0
  Ho  Ho9  1  0.05853831  0.25000000  0.49880957  1.0
  Ho  Ho10  1  0.44155810  0.25000000  0.99919383  1.0
  Ho  Ho11  1  0.55851868  0.75000000  0.00113783  1.0
  Ho  Ho12  1  0.67324378  0.04287805  0.56531472  1.0
  Ho  Ho13  1  0.32633785  0.95696604  0.43417893  1.0
  Ho  Ho14  1  0.17397620  0.95712540  0.93508361  1.0
  Ho  Ho15  1  0.32633785  0.54303396  0.43417893  1.0
  Ho  Ho16  1  0.82687616  0.04286892  0.06575026  1.0
  Ho  Ho17  1  0.67324378  0.45712195  0.56531472  1.0
  Ho  Ho18  1  0.82687616  0.45713108  0.06575026  1.0
  Ho  Ho19  1  0.17397620  0.54287460  0.93508361  1.0
  Bi  Bi20  1  0.56481367  0.49021035  0.82844728  1.0
  Bi  Bi21  1  0.43441055  0.51048056  0.17149800  1.0
  Bi  Bi22  1  0.06459506  0.50978685  0.67172749  1.0
  Bi  Bi23  1  0.43441055  0.98951944  0.17149800  1.0
  Bi  Bi24  1  0.93597094  0.49071195  0.32816782  1.0
  Bi  Bi25  1  0.56481367  0.00978965  0.82844728  1.0
  Bi  Bi26  1  0.93597094  0.00928805  0.32816782  1.0
  Bi  Bi27  1  0.06459506  0.99021315  0.67172749  1.0
  Ir  Ir28  1  0.57264200  0.75000000  0.50958994  1.0
  Ir  Ir29  1  0.42685172  0.25000000  0.48984897  1.0
  Ir  Ir30  1  0.07307301  0.25000000  0.99036608  1.0
  Ir  Ir31  1  0.92779006  0.75000000  0.01071399  1.0