# generated using pymatgen
data_Ho3TmMn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13506274
_cell_length_b   5.34553300
_cell_length_c   8.38938666
_cell_angle_alpha   90.00000000
_cell_angle_beta   93.34363685
_cell_angle_gamma   58.63463674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3TmMn8
_chemical_formula_sum   'Ho3 Tm1 Mn8'
_cell_volume   196.17378687
_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  0.66127800  0.66936100  0.43900400  1.0
  Ho  Ho1  1  0.66774800  0.66612600  0.06299700  1.0
  Ho  Ho2  1  0.33264400  0.33367800  0.93654700  1.0
  Tm  Tm3  1  0.33824700  0.33087600  0.56137600  1.0
  Mn  Mn4  1  0.99944900  0.00027600  0.50029800  1.0
  Mn  Mn5  1  0.00023500  0.99988300  0.00003400  1.0
  Mn  Mn6  1  0.82996500  0.32824900  0.75461400  1.0
  Mn  Mn7  1  0.33622700  0.83188600  0.74414700  1.0
  Mn  Mn8  1  0.82996500  0.84178600  0.75461400  1.0
  Mn  Mn9  1  0.17021800  0.67120800  0.24513200  1.0
  Mn  Mn10  1  0.66380800  0.16809600  0.25610300  1.0
  Mn  Mn11  1  0.17021800  0.15857400  0.24513200  1.0