# generated using pymatgen
data_Ho7Tm3(GaBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00144703
_cell_length_b   9.16646291
_cell_length_c   11.99758859
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.01686442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Tm3(GaBi2)2
_chemical_formula_sum   'Ho14 Tm6 Ga4 Bi8'
_cell_volume   879.96270684
_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
  Ho  Ho0  1  0.81892292  0.94763826  0.06254631  1.0
  Ho  Ho1  1  0.68107708  0.55236174  0.56254631  1.0
  Ho  Ho2  1  0.16926096  0.74991034  0.21218011  1.0
  Ho  Ho3  1  0.33073904  0.75008966  0.71218011  1.0
  Ho  Ho4  1  0.83067803  0.24985674  0.78799332  1.0
  Ho  Ho5  1  0.66932197  0.25014326  0.28799332  1.0
  Ho  Ho6  1  0.46199205  0.75003519  0.00284831  1.0
  Ho  Ho7  1  0.03800795  0.74996481  0.50284831  1.0
  Ho  Ho8  1  0.53709731  0.25044063  0.99707311  1.0
  Ho  Ho9  1  0.96290269  0.24955937  0.49707311  1.0
  Ho  Ho10  1  0.64661626  0.75006972  0.29596487  1.0
  Ho  Ho11  1  0.85338374  0.74993028  0.79596487  1.0
  Ho  Ho12  1  0.35288762  0.24983443  0.70389994  1.0
  Ho  Ho13  1  0.14711238  0.25016557  0.20389994  1.0
  Tm  Tm14  1  0.81983589  0.55367231  0.06260119  1.0
  Tm  Tm15  1  0.68016411  0.94632769  0.56260119  1.0
  Tm  Tm16  1  0.18005510  0.05381857  0.93756317  1.0
  Tm  Tm17  1  0.31994490  0.44618143  0.43756317  1.0
  Tm  Tm18  1  0.18039656  0.44662347  0.93754600  1.0
  Tm  Tm19  1  0.31960344  0.05337653  0.43754600  1.0
  Ga  Ga20  1  0.40839389  0.75029809  0.47408385  1.0
  Ga  Ga21  1  0.09160611  0.74970191  0.97408385  1.0
  Ga  Ga22  1  0.59068564  0.24847862  0.52534802  1.0
  Ga  Ga23  1  0.90931436  0.25152138  0.02534802  1.0
  Bi  Bi24  1  0.93893456  0.50882872  0.32492620  1.0
  Bi  Bi25  1  0.56106544  0.99117128  0.82492620  1.0
  Bi  Bi26  1  0.06111717  0.00902805  0.67518673  1.0
  Bi  Bi27  1  0.43888283  0.49097195  0.17518673  1.0
  Bi  Bi28  1  0.06165690  0.49084181  0.67524546  1.0
  Bi  Bi29  1  0.43834310  0.00915819  0.17524546  1.0
  Bi  Bi30  1  0.93932908  0.99103138  0.32499240  1.0
  Bi  Bi31  1  0.56067092  0.50896862  0.82499240  1.0