# generated using pymatgen
data_HoTm(MnOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37593092
_cell_length_b   5.31504016
_cell_length_c   5.31503947
_cell_angle_alpha   58.25322383
_cell_angle_beta   59.62029720
_cell_angle_gamma   59.62029783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm(MnOs)2
_chemical_formula_sum   'Ho1 Tm1 Mn2 Os2'
_cell_volume   105.30201087
_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  0.99642490  0.00357510  0.00357510  1.0
  Tm  Tm1  1  0.25373642  0.24626358  0.24626358  1.0
  Mn  Mn2  1  0.12517534  0.62490449  0.62490449  1.0
  Mn  Mn3  1  0.62501468  0.62490449  0.62490449  1.0
  Os  Os4  1  0.62482433  0.62519489  0.12515545  1.0
  Os  Os5  1  0.62482433  0.12515545  0.62519489  1.0