# generated using pymatgen
data_HoTm(Be11Cu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33063505
_cell_length_b   7.32724207
_cell_length_c   7.28554917
_cell_angle_alpha   60.21926829
_cell_angle_beta   60.17596316
_cell_angle_gamma   59.60709298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm(Be11Cu2)2
_chemical_formula_sum   'Ho1 Tm1 Be22 Cu4'
_cell_volume   276.69818066
_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
  Ho  Ho0  1  0.75001013  0.75000350  0.75000070  1.0
  Tm  Tm1  1  0.24998370  0.24999877  0.25000980  1.0
  Be  Be2  1  0.49999393  0.49999648  0.50000676  1.0
  Be  Be3  1  0.00000243  0.00000353  0.99999497  1.0
  Be  Be4  1  0.28098578  0.93140750  0.71876605  1.0
  Be  Be5  1  0.71875828  0.06886088  0.28094698  1.0
  Be  Be6  1  0.93144689  0.28100960  0.06881970  1.0
  Be  Be7  1  0.06881908  0.71872696  0.93145055  1.0
  Be  Be8  1  0.20260294  0.79755923  0.56121612  1.0
  Be  Be9  1  0.79756955  0.20263310  0.43860135  1.0
  Be  Be10  1  0.43856643  0.56124591  0.79756686  1.0
  Be  Be11  1  0.56125514  0.43856336  0.20262049  1.0
  Be  Be12  1  0.71227242  0.28760287  0.93332176  1.0
  Be  Be13  1  0.28760361  0.71226700  0.06680641  1.0
  Be  Be14  1  0.06690195  0.93332205  0.28738879  1.0
  Be  Be15  1  0.93322477  0.06682152  0.71247540  1.0
  Be  Be16  1  0.56400276  0.20400325  0.79622725  1.0
  Be  Be17  1  0.43580493  0.79619275  0.20396756  1.0
  Be  Be18  1  0.79616195  0.43575428  0.56406169  1.0
  Be  Be19  1  0.20402499  0.56404445  0.43575341  1.0
  Be  Be20  1  0.93845111  0.71201524  0.28784193  1.0
  Be  Be21  1  0.06170249  0.28783478  0.71200497  1.0
  Be  Be22  1  0.28784971  0.06170037  0.93842483  1.0
  Be  Be23  1  0.71200654  0.93844700  0.06172339  1.0
  Cu  Cu24  1  0.80526355  0.55762666  0.19570439  1.0
  Cu  Cu25  1  0.19567757  0.44142773  0.80524498  1.0
  Cu  Cu26  1  0.55762076  0.80530555  0.44143131  1.0
  Cu  Cu27  1  0.44143760  0.19562768  0.55761861  1.0