# generated using pymatgen
data_Ho4MoOsC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06568772
_cell_length_b   6.54350936
_cell_length_c   9.85219001
_cell_angle_alpha   89.11688125
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4MoOsC4
_chemical_formula_sum   'Ho8 Mo2 Os2 C8'
_cell_volume   326.53544513
_cell_formula_units_Z   2
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  0.25000000  0.67752289  0.55787447  1.0
  Ho  Ho1  1  0.75000000  0.32247711  0.44212553  1.0
  Ho  Ho2  1  0.75000000  0.82613072  0.05845646  1.0
  Ho  Ho3  1  0.25000000  0.17386928  0.94154354  1.0
  Ho  Ho4  1  0.25000000  0.54002690  0.21957496  1.0
  Ho  Ho5  1  0.75000000  0.45997310  0.78042504  1.0
  Ho  Ho6  1  0.75000000  0.96707124  0.71399652  1.0
  Ho  Ho7  1  0.25000000  0.03292876  0.28600348  1.0
  Mo  Mo8  1  0.25000000  0.71429230  0.86742424  1.0
  Mo  Mo9  1  0.75000000  0.28570770  0.13257576  1.0
  Os  Os10  1  0.75000000  0.78180169  0.36699914  1.0
  Os  Os11  1  0.25000000  0.21819831  0.63300086  1.0
  C  C12  1  0.25000000  0.44715976  0.75714982  1.0
  C  C13  1  0.75000000  0.55284024  0.24285018  1.0
  C  C14  1  0.75000000  0.04889144  0.25990465  1.0
  C  C15  1  0.25000000  0.95110856  0.74009535  1.0
  C  C16  1  0.25000000  0.82115324  0.05104010  1.0
  C  C17  1  0.75000000  0.17884676  0.94895990  1.0
  C  C18  1  0.75000000  0.67722509  0.54934902  1.0
  C  C19  1  0.25000000  0.32277491  0.45065098  1.0