# generated using pymatgen
data_Ho4CrMoOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21298978
_cell_length_b   5.21298885
_cell_length_c   8.92949490
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.53020003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4CrMoOs6
_chemical_formula_sum   'Ho4 Cr1 Mo1 Os6'
_cell_volume   215.18413377
_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  0.32804812  0.67195188  0.43597728  1.0
  Ho  Ho1  1  0.66708472  0.33291528  0.56426839  1.0
  Ho  Ho2  1  0.66708472  0.33291528  0.93573161  1.0
  Ho  Ho3  1  0.32804812  0.67195188  0.06402272  1.0
  Cr  Cr4  1  0.17123115  0.82876885  0.75000000  1.0
  Mo  Mo5  1  0.84186353  0.15813647  0.25000000  1.0
  Os  Os6  1  0.99233343  0.00766657  0.50466027  1.0
  Os  Os7  1  0.99233343  0.00766657  0.99533973  1.0
  Os  Os8  1  0.82505517  0.64775288  0.25000000  1.0
  Os  Os9  1  0.35224712  0.17494483  0.25000000  1.0
  Os  Os10  1  0.17842632  0.34375882  0.75000000  1.0
  Os  Os11  1  0.65624118  0.82157368  0.75000000  1.0