# generated using pymatgen
data_Dy15Tm5(Bi2Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01740642
_cell_length_b   8.87254915
_cell_length_c   12.48885894
_cell_angle_alpha   89.87126761
_cell_angle_beta   90.05519861
_cell_angle_gamma   90.03305909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy15Tm5(Bi2Ir)4
_chemical_formula_sum   'Dy15 Tm5 Bi8 Ir4'
_cell_volume   888.39008744
_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
  Dy  Dy0  1  0.83761893  0.75051067  0.79362172  1.0
  Dy  Dy1  1  0.16266868  0.24933913  0.20696508  1.0
  Dy  Dy2  1  0.33806350  0.24978674  0.70592167  1.0
  Dy  Dy3  1  0.66234447  0.74979310  0.29347188  1.0
  Dy  Dy4  1  0.37309964  0.75014422  0.69111888  1.0
  Dy  Dy5  1  0.62515671  0.24979443  0.30842918  1.0
  Dy  Dy6  1  0.87363528  0.24819877  0.80847477  1.0
  Dy  Dy7  1  0.12590368  0.75182700  0.19213011  1.0
  Dy  Dy8  1  0.94280898  0.75120250  0.50141971  1.0
  Dy  Dy9  1  0.05961305  0.24926175  0.49827213  1.0
  Dy  Dy10  1  0.44156386  0.24763098  0.99854190  1.0
  Dy  Dy11  1  0.55791530  0.75217916  0.00136162  1.0
  Dy  Dy12  1  0.67402399  0.45760459  0.56610650  1.0
  Dy  Dy13  1  0.82568859  0.45773993  0.06658597  1.0
  Dy  Dy14  1  0.17407481  0.54212815  0.93390377  1.0
  Tm  Tm15  1  0.67020932  0.04294385  0.56638216  1.0
  Tm  Tm16  1  0.33035059  0.95664154  0.43299093  1.0
  Tm  Tm17  1  0.16964832  0.95644688  0.93316334  1.0
  Tm  Tm18  1  0.32927521  0.54305241  0.43345337  1.0
  Tm  Tm19  1  0.83009406  0.04339259  0.06730435  1.0
  Bi  Bi20  1  0.56403670  0.49084620  0.82802033  1.0
  Bi  Bi21  1  0.43515493  0.50943385  0.17199948  1.0
  Bi  Bi22  1  0.06310753  0.50875119  0.67264335  1.0
  Bi  Bi23  1  0.43792545  0.99092238  0.17295569  1.0
  Bi  Bi24  1  0.93756522  0.49125715  0.32816379  1.0
  Bi  Bi25  1  0.56157435  0.00857805  0.82670096  1.0
  Bi  Bi26  1  0.93695825  0.00918977  0.32780240  1.0
  Bi  Bi27  1  0.06225406  0.99109694  0.67246987  1.0
  Ir  Ir28  1  0.57034971  0.75109026  0.50872689  1.0
  Ir  Ir29  1  0.42774384  0.24935573  0.49028403  1.0
  Ir  Ir30  1  0.07128327  0.24796362  0.99107731  1.0
  Ir  Ir31  1  0.92828973  0.75189547  0.00953787  1.0