# generated using pymatgen
data_Ho(Mo3Se4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77941975
_cell_length_b   6.77941975
_cell_length_c   6.77941966
_cell_angle_alpha   89.34137558
_cell_angle_beta   89.34137558
_cell_angle_gamma   89.34137456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(Mo3Se4)2
_chemical_formula_sum   'Ho1 Mo6 Se8'
_cell_volume   311.52444674
_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  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.76672800  0.57676800  0.44162800  1.0
  Mo  Mo2  1  0.44162800  0.76672800  0.57676800  1.0
  Mo  Mo3  1  0.57676800  0.44162800  0.76672800  1.0
  Mo  Mo4  1  0.23327200  0.42323200  0.55837200  1.0
  Mo  Mo5  1  0.55837200  0.23327200  0.42323200  1.0
  Mo  Mo6  1  0.42323200  0.55837200  0.23327200  1.0
  Se  Se7  1  0.76376000  0.76376000  0.76376000  1.0
  Se  Se8  1  0.23624000  0.23624000  0.23624000  1.0
  Se  Se9  1  0.24332000  0.63008200  0.87685000  1.0
  Se  Se10  1  0.87685000  0.24332000  0.63008200  1.0
  Se  Se11  1  0.63008200  0.87685000  0.24332000  1.0
  Se  Se12  1  0.75668000  0.36991800  0.12315000  1.0
  Se  Se13  1  0.12315000  0.75668000  0.36991800  1.0
  Se  Se14  1  0.36991800  0.12315000  0.75668000  1.0