# generated using pymatgen
data_Ho3Lu13(In3Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.12699154
_cell_length_b   10.12699045
_cell_length_c   6.96914975
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Lu13(In3Os)2
_chemical_formula_sum   'Ho3 Lu13 In6 Os2'
_cell_volume   618.97240565
_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  0.53286809  0.06573517  0.52246161  1.0
  Ho  Ho1  1  0.93426483  0.46713191  0.52246161  1.0
  Ho  Ho2  1  0.53286809  0.46713191  0.52246161  1.0
  Lu  Lu3  1  0.46518800  0.93037700  0.02333794  1.0
  Lu  Lu4  1  0.06962300  0.53481200  0.02333794  1.0
  Lu  Lu5  1  0.46518800  0.53481200  0.02333794  1.0
  Lu  Lu6  1  0.17684104  0.35368107  0.73031325  1.0
  Lu  Lu7  1  0.64631893  0.82315896  0.73031325  1.0
  Lu  Lu8  1  0.17684104  0.82315896  0.73031325  1.0
  Lu  Lu9  1  0.82305811  0.64611822  0.22537186  1.0
  Lu  Lu10  1  0.35388178  0.17694189  0.22537186  1.0
  Lu  Lu11  1  0.82305811  0.17694189  0.22537186  1.0
  Lu  Lu12  1  0.66666700  0.33333300  0.90434549  1.0
  Lu  Lu13  1  0.33333300  0.66666700  0.40443525  1.0
  Lu  Lu14  1  0.00000000  0.00000000  0.50804380  1.0
  Lu  Lu15  1  0.00000000  0.00000000  0.00867683  1.0
  In  In16  1  0.83758113  0.67516126  0.77298630  1.0
  In  In17  1  0.32483874  0.16241887  0.77298630  1.0
  In  In18  1  0.83758113  0.16241887  0.77298630  1.0
  In  In19  1  0.16298064  0.32596227  0.27310782  1.0
  In  In20  1  0.67403773  0.83701936  0.27310782  1.0
  In  In21  1  0.16298064  0.83701936  0.27310782  1.0
  Os  Os22  1  0.66666700  0.33333300  0.29207164  1.0
  Os  Os23  1  0.33333300  0.66666700  0.79536366  1.0