# generated using pymatgen
data_Ho2CoOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26439274
_cell_length_b   5.26439229
_cell_length_c   5.26439185
_cell_angle_alpha   59.90523760
_cell_angle_beta   59.90523971
_cell_angle_gamma   59.90525230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2CoOs3
_chemical_formula_sum   'Ho2 Co1 Os3'
_cell_volume   102.94260402
_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  0.24901021  0.24901021  0.24901021  1.0
  Ho  Ho1  1  0.00098979  0.00098979  0.00098979  1.0
  Co  Co2  1  0.62500000  0.62500000  0.62500000  1.0
  Os  Os3  1  0.62500000  0.62500000  0.12500000  1.0
  Os  Os4  1  0.62500000  0.12500000  0.62500000  1.0
  Os  Os5  1  0.12500000  0.62500000  0.62500000  1.0